RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 -6.0833 1.0432 0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9651 0.3902 -0.2587 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.7321 0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5361 1.6767 1.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 2.0098 1.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 1.3612 1.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 0.4039 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 0.1194 -0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 -0.9022 -1.3625 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6511 -0.4335 -2.6541 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 -1.0941 -3.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 -1.4962 -1.1388 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4132 -0.4563 -0.7191 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6963 -1.0200 0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4753 -2.1448 0.9008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 -2.6699 0.8951 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 -2.7085 1.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7227 -2.1291 1.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -1.0242 0.8502 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 -0.4949 0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 0.6888 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3723 1.5293 -0.8956 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.8001 -1.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5901 0.6713 -0.0727 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5741 2.0239 0.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8935 0.5765 -0.6162 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 -0.4601 0.8478 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0331 0.7823 -0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1936 0.8456 1.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9947 2.1593 0.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4062 2.1706 1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1776 2.7579 2.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1954 1.6115 1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2719 -1.6939 -1.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4567 -2.1826 -3.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -0.7801 -4.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.0025 -2.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.1407 -1.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0114 -3.4724 1.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2462 -3.5756 2.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4987 -2.5678 2.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.8443 -1.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7903 0.0416 -2.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 2.7887 -0.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.1945 1.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 2.1050 1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 0.2536 0.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 -1.2773 0.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 -0.1360 1.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 9 1 0 9 12 1 0 12 13 1 0 13 7 1 0 7 8 2 0 8 3 1 0 3 2 1 0 2 1 1 0 3 4 2 0 4 5 1 0 5 6 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 24 26 1 6 24 27 1 0 8 9 1 0 20 14 1 0 6 7 1 0 27 19 1 0 11 35 1 0 11 36 1 0 11 37 1 0 9 34 1 1 13 38 1 6 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 5 32 1 0 6 33 1 0 16 39 1 0 17 40 1 0 18 41 1 0 23 42 1 0 23 43 1 0 25 44 1 0 25 45 1 0 25 46 1 0 26 47 1 0 27 48 1 0 27 49 1 0 M END