RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -3.2582 4.4230 0.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9071 3.1051 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4314 2.7979 -1.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 2.2051 0.6256 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.9774 -0.0175 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2591 -0.2056 0.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7085 -1.4230 0.0402 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3523 -1.6237 -1.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -1.7821 -0.8676 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7041 -2.4833 0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -2.9298 1.0461 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -2.6303 0.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.5029 1.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0704 -3.4028 1.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.6920 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2605 -1.3623 0.1875 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4131 -0.2570 -0.6012 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4664 -0.5383 -2.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7651 -0.0784 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 1.0038 -0.4180 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0576 0.9856 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 0.8908 0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 0.1188 1.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4755 0.3915 1.8579 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9533 1.2884 1.0294 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0519 1.6204 0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3446 1.0141 -0.3872 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2720 1.9633 -1.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5023 5.1903 0.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3611 4.2813 1.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2254 4.7954 0.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 0.9643 -0.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3447 -0.2362 0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 -0.2462 1.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.5902 -1.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 -0.7926 -1.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 -4.3372 1.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3175 -4.4346 1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 -2.8474 2.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0656 -3.3542 -0.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4663 -2.7494 0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0945 -0.9895 1.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2647 0.0705 -2.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2288 -1.6324 -2.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -0.4000 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 -1.0251 0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 0.0733 1.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 2.0378 -0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 0.3388 -1.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4895 -0.5711 1.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 -0.0567 2.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 2.3322 -0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1835 1.6100 0.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.8399 -2.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5886 1.8303 -2.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3042 3.0249 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 28 27 1 0 27 5 1 0 5 6 1 0 7 6 1 1 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 6 17 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 26 2 0 26 25 1 0 25 24 1 0 24 23 2 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 17 27 1 0 23 22 1 0 12 7 1 0 16 7 1 0 28 54 1 0 28 55 1 0 28 56 1 0 27 53 1 1 5 32 1 6 6 33 1 0 6 34 1 0 8 35 1 0 8 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 1 18 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 20 48 1 1 21 49 1 0 26 52 1 0 24 51 1 0 23 50 1 0 1 29 1 0 1 30 1 0 1 31 1 0 M END