RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 7.5327 2.4561 3.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6611 2.9881 2.7588 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 2.2664 1.6004 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 0.9997 1.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 0.4813 2.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 1.2039 3.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 0.2542 0.2685 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 0.1076 -0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3665 -0.3084 -1.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0987 -0.5142 -2.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 -0.2864 -1.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1615 0.1181 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3808 0.3062 0.5531 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6963 -0.4912 -1.9334 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 -0.1799 -1.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 0.3623 -0.2891 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -0.4788 -2.2643 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8136 -1.8871 -2.8535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1872 -2.2430 -3.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0457 -1.0116 -3.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2554 -0.1300 -2.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 -0.2058 -1.5306 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.3438 -1.0677 -0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2313 -0.3779 0.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -0.7511 1.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0331 0.1927 2.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1758 1.2413 2.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7171 1.0908 1.4122 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3146 0.0836 2.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4066 0.0053 3.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7447 -0.0755 3.7466 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7013 0.4143 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 3.0223 4.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2158 3.9688 2.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7024 2.6948 0.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 -0.4864 2.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8079 0.7957 4.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2645 -0.4713 -2.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 -0.8510 -3.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 0.3143 0.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7366 -0.8199 -2.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 0.2699 -3.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5295 -2.6344 -2.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0634 -1.9683 -3.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7164 -2.9064 -2.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0555 -2.8148 -4.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 -0.4143 -4.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0216 -1.3165 -4.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1575 -0.4269 -1.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3636 0.9195 -2.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 0.7286 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3894 -1.3283 0.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8066 -1.9945 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9987 -1.6535 0.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3268 2.0867 2.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -1.1102 3.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8132 0.5161 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4347 1.3170 2.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 4 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 11 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 26 29 1 0 29 30 3 0 30 31 1 0 31 32 1 0 6 1 1 0 13 8 1 0 22 17 1 0 28 24 1 0 1 33 1 0 2 34 1 0 3 35 1 0 5 36 1 0 6 37 1 0 9 38 1 0 10 39 1 0 12 40 1 0 14 41 1 0 17 42 1 6 18 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 20 47 1 0 20 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 25 54 1 0 27 55 1 0 31 56 1 0 31 57 1 0 32 58 1 0 M CHG 1 22 1 M END