RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 5.3617 3.1785 -2.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 2.4702 -2.5677 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.3063 -1.8099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 0.9498 -1.3441 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 0.5777 -1.5915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7715 1.1071 -2.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5649 0.4866 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 0.0210 -0.6972 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8932 -0.7850 -0.8739 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.2052 -0.2324 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4331 -1.1108 0.7278 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4685 -0.6144 1.4852 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2252 -1.7970 2.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.5820 2.8878 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 0.2037 0.6891 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2432 1.5704 0.8202 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4153 -0.2146 -0.7597 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7584 -1.5562 -0.8639 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0423 0.0581 -1.2868 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9424 1.4204 -1.6303 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3678 -0.7608 -0.0960 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6950 -0.6467 -0.8244 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6523 -0.8187 0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0511 0.1980 1.2813 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6487 0.1901 2.5294 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 -0.2485 1.3089 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3763 -1.3132 2.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.7444 3.1044 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1128 -1.8831 2.3718 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 2.9316 -2.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 2.8458 -3.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1219 4.2602 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8643 2.0346 -2.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.9074 -0.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 0.7414 0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1074 0.0216 2.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0726 -1.4266 2.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6163 -2.4627 1.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5324 -2.1603 3.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4856 -0.0029 1.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 2.0736 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1609 0.3996 -1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1048 -2.0240 -1.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 -0.5809 -2.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 1.5093 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 -1.8316 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 -1.5598 -1.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 -1.8583 0.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 -0.7130 0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0806 1.1911 0.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.4555 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9231 0.5872 1.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.7962 1.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 8 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 27 29 1 0 27 28 2 0 22 5 1 0 19 10 1 0 26 21 1 0 1 30 1 0 1 31 1 0 1 32 1 0 6 33 1 0 8 34 1 1 10 35 1 1 12 36 1 1 13 37 1 0 13 38 1 0 14 39 1 0 15 40 1 1 16 41 1 0 17 42 1 6 18 43 1 0 19 44 1 6 20 45 1 0 21 46 1 1 22 47 1 6 23 48 1 0 23 49 1 0 24 50 1 6 25 51 1 0 26 52 1 1 29 53 1 0 M END