RDKit 3D 55 60 0 0 0 0 0 0 0 0999 V2000 -5.4759 0.8414 1.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5059 0.3994 0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9209 0.1274 -1.0924 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1551 0.2691 0.3034 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2012 -0.1502 -0.6624 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2965 0.9619 -0.9362 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0426 2.3013 -0.8222 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.0484 -0.1573 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2159 1.5641 1.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8203 2.0771 -0.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 1.7311 -1.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 2.4425 -1.8826 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 0.6116 -0.4919 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9487 0.1114 -1.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 0.0341 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 -0.2459 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0449 0.4665 0.4900 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9440 1.8832 0.2455 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 1.1996 0.6062 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0432 -0.4610 0.0380 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4685 -1.7651 -0.7002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.8631 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4712 -2.6471 0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 -3.4637 1.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -4.7264 1.0663 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2724 -2.5959 1.9574 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 -1.3224 1.8606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2579 -1.3420 0.3964 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6085 -1.4682 -0.2990 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4064 -2.2860 -1.4045 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -0.3342 -0.2137 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.1859 1.5952 0.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1075 -0.0064 1.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9593 1.2561 1.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.3291 -1.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9778 0.9361 -2.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6991 2.3567 -1.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 2.3708 0.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3582 3.1526 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 1.6753 1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3788 1.0207 1.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 2.6307 1.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3957 2.3411 -1.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8116 3.0676 -0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6972 0.1632 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 1.3318 1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 -0.6480 1.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 -1.9860 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -1.7126 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1101 -3.8323 0.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2742 -1.4295 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3516 -0.6052 2.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.9941 0.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7517 -3.1978 -1.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5115 -0.5557 -1.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 29 1 0 29 30 1 0 29 28 1 0 28 27 1 1 27 26 1 0 26 24 1 0 24 25 2 0 24 23 1 0 23 22 2 0 22 21 1 0 21 20 1 0 20 31 1 0 31 8 1 0 8 9 1 1 8 10 1 0 10 11 1 0 11 12 2 0 13 11 1 6 13 19 1 0 19 18 1 0 18 17 1 0 17 16 1 0 16 14 1 0 14 15 2 0 8 6 1 0 14 13 1 0 23 28 1 0 13 20 1 0 17 19 1 0 31 28 1 0 7 37 1 0 7 38 1 0 7 39 1 0 6 36 1 6 5 35 1 6 1 32 1 0 1 33 1 0 1 34 1 0 29 53 1 1 30 54 1 0 27 51 1 0 27 52 1 0 22 50 1 0 21 48 1 0 21 49 1 0 20 47 1 1 31 55 1 6 9 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 19 46 1 1 17 45 1 1 M END