RDKit 3D 36 41 0 0 0 0 0 0 0 0999 V2000 0.3653 0.1278 -2.1286 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3691 0.2732 -0.7427 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1545 1.5792 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4417 1.5223 0.3129 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2872 0.4363 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7417 -0.8004 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -1.8963 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9632 -1.7841 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.5430 0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6701 0.5527 0.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 1.6347 0.5997 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8606 1.2695 0.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.1364 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 -0.9301 -0.1365 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3993 -1.1483 1.0647 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 -0.7365 0.8245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9257 -1.0248 1.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.4774 1.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1378 0.3788 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9445 0.6708 -0.6956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7631 0.1207 -0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 0.8093 -0.3411 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2234 0.3800 0.7379 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4313 -0.5874 1.4287 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 -0.8028 -2.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2681 2.2427 -1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 2.1261 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.8974 -0.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5997 -2.6700 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3826 1.5846 1.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3256 1.7559 -0.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 -1.8014 -0.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 -1.7011 2.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 1.3559 -1.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 -0.0981 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 1.2151 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 5 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 9 1 0 9 8 2 0 8 7 1 0 7 6 2 0 6 14 1 0 14 15 1 0 15 16 1 0 16 21 2 0 21 20 1 0 20 19 2 0 19 22 1 0 22 23 1 0 23 24 1 0 24 18 1 0 18 17 2 0 14 2 1 0 17 16 1 0 21 2 1 0 18 19 1 0 6 5 1 0 9 10 1 0 1 25 1 0 3 26 1 0 3 27 1 0 12 30 1 0 12 31 1 0 8 29 1 0 7 28 1 0 14 32 1 6 20 34 1 0 23 35 1 0 23 36 1 0 17 33 1 0 M END