RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 4.9218 -0.2471 -0.4862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 -0.2008 -0.3113 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3636 -0.1445 -0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6895 1.0845 -0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3298 1.1541 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3035 2.3834 -0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4935 3.5937 -0.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 2.4768 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4412 1.3622 0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7935 0.1498 0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 -1.0625 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.6667 1.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 -2.0418 -0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4191 0.0393 0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2251 -1.1723 0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 -1.2567 0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -2.5582 0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4173 0.7377 -0.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4968 -1.0518 0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.3075 -1.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 1.9461 -0.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 3.8596 0.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 3.4934 -1.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2025 4.4442 -0.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 3.4155 -0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5282 1.4773 0.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.5128 1.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0836 0.0097 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6135 -1.5773 1.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5245 -0.2560 0.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.0559 0.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9383 -1.8216 -1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.0746 -0.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4071 -2.0419 0.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0814 -2.3786 1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5809 -3.3673 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 -2.8312 -0.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 16 2 0 16 17 1 0 16 15 1 0 15 14 2 0 14 10 1 0 10 9 2 0 9 8 1 0 8 6 2 0 6 7 1 0 6 5 1 0 5 4 2 0 10 11 1 0 11 12 1 0 11 13 1 0 4 3 1 0 5 14 1 0 1 18 1 0 1 19 1 0 1 20 1 0 17 35 1 0 17 36 1 0 17 37 1 0 15 34 1 0 9 26 1 0 8 25 1 0 7 22 1 0 7 23 1 0 7 24 1 0 4 21 1 0 11 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 M END