RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 -2.4988 3.1552 1.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9294 1.7469 1.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 1.1151 -0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 -0.2050 -0.2471 N 0 0 0 0 0 4 0 0 0 0 0 0 0.3877 -0.1449 -0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 1.0206 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5291 0.9408 -0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1527 -0.2824 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -1.4534 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 -1.3968 -0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2187 -2.5687 -0.5075 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 -2.5856 0.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6117 -1.2952 0.7135 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0970 -1.6150 0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4221 -2.1045 -0.9588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -0.4078 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 0.8603 -0.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6257 1.9010 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 2.1209 -0.1521 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8486 3.8036 0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4929 3.1482 0.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 3.5915 2.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 1.1506 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.7888 1.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8235 0.9294 -0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3209 1.7687 -0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2461 -0.6222 -1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 2.0007 0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 -2.3946 -0.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -3.4090 -0.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 -2.6931 1.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3474 -3.4868 0.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -0.8894 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.3839 1.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.7376 0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -2.3738 -1.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 -2.9904 -1.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2381 -1.3311 -1.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 0.7249 -0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 1.1567 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 2.8569 -0.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8087 1.5907 1.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 8 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 13 4 1 0 10 5 1 0 19 7 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 6 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 1 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 M CHG 1 4 1 M END