RDKit 3D 56 57 0 0 0 0 0 0 0 0999 V2000 2.8657 -2.4400 1.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5466 -1.1207 0.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9134 -0.2306 0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5956 -0.5361 -0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5098 -0.7912 -0.8641 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7998 -1.1041 -1.4477 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6561 -1.4883 -2.9156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6146 0.0070 -1.2941 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7294 -0.2679 -0.4786 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8498 -0.0548 -1.2485 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0268 -0.0372 -0.5473 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.4136 -1.4359 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6113 -1.4101 0.6029 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0388 0.9486 0.5875 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.2839 0.8941 1.2082 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 0.6809 1.5293 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7915 1.7930 2.3841 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 0.6231 0.7197 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2702 1.9121 0.3193 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.0792 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5324 2.1244 -0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5906 1.0271 -1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 1.4687 1.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 0.4575 1.4044 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9651 0.7490 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.9516 1.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 -3.2484 1.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 -2.6499 0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -2.2862 1.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 -1.9841 -0.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 -2.1573 -2.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 -2.1101 -3.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4379 -0.6307 -3.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -1.3184 -0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8308 0.2896 -1.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6337 -1.9979 -1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6111 -1.9790 0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3812 -1.3704 -0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9484 1.9593 0.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9581 1.0768 0.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.2431 2.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6772 2.0935 2.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8074 0.2394 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.8968 -0.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 1.9998 -1.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9089 3.1482 -0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 1.9927 0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 0.1066 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1545 1.2383 -2.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3068 1.8641 -1.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7729 2.4591 1.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 1.4453 1.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1858 0.5957 0.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9569 0.6434 2.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 -1.6199 0.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8116 -1.3497 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 6 5 1 0 5 4 3 0 4 3 1 0 3 2 2 0 2 1 1 0 2 26 1 0 26 24 1 0 24 25 1 0 24 23 1 0 23 20 1 0 20 21 1 0 20 22 1 0 18 9 1 0 20 3 1 0 7 31 1 0 7 32 1 0 7 33 1 0 6 30 1 1 9 34 1 1 11 35 1 6 12 36 1 0 12 37 1 0 13 38 1 0 14 39 1 6 15 40 1 0 16 41 1 1 17 42 1 0 18 43 1 1 19 44 1 0 1 27 1 0 1 28 1 0 1 29 1 0 26 55 1 0 26 56 1 0 24 53 1 6 25 54 1 0 23 51 1 0 23 52 1 0 21 45 1 0 21 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 22 50 1 0 M END