15051738 -OEChem-03282419463D 66 69 0 1 0 0 0 0 0999 V2000 0.3684 2.1054 -1.4439 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8956 1.5091 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3994 -0.1806 -2.8604 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8669 3.8024 2.9233 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 -2.5247 0.4434 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.6331 -4.4667 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 -1.5731 1.3966 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4834 -1.8438 2.6219 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 3.4898 0.8189 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5727 2.1370 -0.7099 N 0 0 1 0 0 0 0 0 0 0 0 0 1.1685 -0.0162 -4.9852 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6993 2.0706 0.7548 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3815 2.9901 1.2052 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6062 1.4263 -0.6186 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5448 3.2175 0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1915 -0.0753 -0.5499 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2737 -0.2105 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7784 4.0683 1.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 0.9137 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 -0.7961 -1.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 -1.4261 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6661 5.0935 1.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4629 0.7999 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 -1.5272 0.6829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -0.4169 0.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3318 -0.6932 -4.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3595 -0.5266 0.9772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.6281 1.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5028 -3.8793 1.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.7584 2.6394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 -2.6095 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2582 -2.7911 0.8368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2423 -1.6834 0.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8757 -1.9537 -0.9113 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8832 -0.8767 -1.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 1.4963 1.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6228 3.0724 2.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 3.2774 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4331 4.1784 -0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8207 -0.5623 0.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 -1.8569 -1.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4702 -0.7436 -2.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4328 0.7597 -0.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5725 6.0409 1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 5.2575 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7022 4.7471 1.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1194 1.6642 0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5026 -2.4793 1.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 0.3850 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 -4.6983 2.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8195 -4.1281 0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 -0.2675 -5.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7407 0.7561 -4.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3833 -3.5879 3.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -4.7040 2.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 -2.5527 2.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1238 -1.6477 2.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 -3.7605 0.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4668 -2.8155 0.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -0.7184 0.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0286 -1.6160 1.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0955 -1.9973 -1.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3792 -2.9273 -0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3218 -1.0884 -2.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4049 0.1070 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6949 -0.8302 -0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 2 43 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 18 2 0 0 0 0 5 21 1 0 0 0 0 5 28 1 0 0 0 0 6 26 2 0 0 0 0 7 27 2 0 0 0 0 8 28 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 26 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END > 15051738 > 1.2 > 1 199 208 154 124 47 62 28 196 100 92 113 211 121 15 85 38 21 202 174 86 153 6 205 192 178 43 64 197 180 135 56 222 152 97 118 115 193 88 185 176 10 84 122 161 183 53 22 159 210 175 17 93 78 158 133 171 204 96 132 87 11 57 51 31 32 58 157 114 223 188 45 228 150 26 54 213 130 44 101 39 155 156 220 141 139 226 79 69 42 9 61 5 170 98 194 218 102 136 215 148 52 67 162 123 66 117 2 95 200 227 107 186 90 195 163 138 233 16 225 217 74 125 4 119 112 143 191 230 82 34 179 65 50 24 198 216 55 110 99 46 73 70 76 147 19 105 165 108 221 177 169 75 232 49 212 126 33 63 229 37 116 209 89 137 106 25 128 81 72 201 41 30 181 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17388808967512758492 14068700 675 18409718573811085899 17974551 9 17902224847548521519 17980427 26 16397477381874609068 21304303 282 17612927751574813863 3493558 16 17533219914439537532 376196 1 15679468796339607954 469060 322 16733263448335571646 46939830 39 17385726923853582676 57527306 92 17987500641642254059 59444896 2 16883626156227908734 9896288 288 18057876944898854170 > 658.39 7.52 5.95 3.88 1.88 6.33 6.15 -5.66 -1.3 3.47 -6.27 0.75 -1.17 -0.61 > 1392.497 > 363.7 > 2 5 10 $$$$