RDKit 3D 44 45 0 0 0 0 0 0 0 0999 V2000 -1.6076 -3.7738 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3358 -2.2549 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 -1.5613 0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4814 -0.1578 0.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 0.8337 -0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5471 2.0468 0.1504 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4152 3.1697 0.7187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6162 1.6491 1.2723 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 2.1730 0.0891 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6572 1.4446 -0.8963 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1023 1.3283 -2.0929 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3713 0.2134 -0.5366 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8132 0.4913 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6563 -0.7638 -0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 1.0077 1.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -0.8340 0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.8551 -0.5143 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0162 -1.3954 -1.8467 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2565 -4.2956 0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6857 -3.9145 -0.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0562 -4.1750 -1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1947 -2.1950 0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.2271 1.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5263 0.0213 1.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.2913 -1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3216 1.1741 -0.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8605 4.1365 0.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3414 3.3033 0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7551 2.9315 1.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2328 3.2272 0.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 2.1299 -1.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.1070 -2.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 -0.3181 -1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2323 1.2458 -0.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 -1.3029 0.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.5760 -0.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 -1.4503 -0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 1.4860 1.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 1.8085 1.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8041 0.2044 2.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.4149 0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5197 1.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.7926 -0.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.1006 -2.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 13 12 1 0 12 16 1 0 16 17 1 0 17 18 1 0 17 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 1 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 9 6 1 0 14 35 1 0 14 36 1 0 14 37 1 0 13 34 1 0 15 38 1 0 15 39 1 0 15 40 1 0 12 33 1 6 16 41 1 0 16 42 1 0 17 43 1 6 18 44 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 9 30 1 1 10 31 1 6 11 32 1 0 M END