RDKit 3D 51 55 0 0 0 0 0 0 0 0999 V2000 -1.6412 1.7860 -0.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 0.6640 0.0071 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0651 0.4813 1.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1316 -0.5014 1.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0793 -0.8213 0.6835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.1003 -0.6529 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3952 -2.6303 -0.8959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.5852 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6981 0.1172 -2.6575 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 -0.8977 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 -0.6650 -0.6401 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3143 -0.7212 -1.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 -0.9601 -1.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6238 -0.0165 -0.5439 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8752 0.6786 -1.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 1.2663 0.0770 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6587 1.7388 1.1515 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2356 1.9853 0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6629 1.1076 -0.2419 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1191 0.3669 1.2350 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2559 -0.0799 2.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -0.6401 0.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9894 -1.7467 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7042 1.6356 -0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 2.1529 -1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3996 2.6546 0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 1.4721 1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 0.0913 1.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7439 -0.1038 2.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 -1.4713 2.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9583 -0.1147 0.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6022 -1.7814 0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3435 -3.1026 -0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2967 -2.8370 -1.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5435 -3.0736 -0.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3198 -0.2045 -1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4987 -1.4175 0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6545 -1.5508 -2.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 0.2805 -2.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7955 -0.9885 -2.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1907 -1.9962 -1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4983 -0.1212 -1.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 1.3882 -1.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.6097 0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0976 2.4850 1.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6586 1.9658 1.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.0730 0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6449 1.7043 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 0.1093 1.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 0.4938 3.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.1791 2.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 1 20 16 1 0 16 15 1 0 15 14 1 0 14 13 1 6 13 12 1 0 12 11 1 0 11 2 1 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 6 8 10 1 0 8 9 2 0 2 19 1 0 19 18 1 0 18 17 1 0 14 22 1 0 22 23 2 0 17 20 1 0 22 20 1 0 17 16 1 0 19 14 1 0 6 11 1 0 21 49 1 0 21 50 1 0 21 51 1 0 16 44 1 6 15 42 1 0 15 43 1 0 13 40 1 0 13 41 1 0 12 38 1 0 12 39 1 0 11 37 1 1 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 7 33 1 0 7 34 1 0 7 35 1 0 10 36 1 0 19 48 1 6 18 46 1 0 18 47 1 0 17 45 1 1 M END