RDKit 3D 47 51 0 0 0 0 0 0 0 0999 V2000 -6.0146 -0.9741 -2.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.0857 -1.0118 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6772 1.4110 -1.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1823 2.3356 -0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 1.8828 0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2646 0.6582 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0029 0.6446 0.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9626 -0.2989 0.7858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 0.0157 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.2604 2.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 2.2129 2.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8615 1.8775 1.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 2.6112 1.0569 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2583 -1.0136 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 -2.1131 1.0922 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3156 -0.5434 2.3213 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.4620 2.4978 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 -1.2495 1.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 -0.3354 0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5898 -0.1865 -0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 0.6570 -1.3245 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6354 -1.0430 -0.2045 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -1.0953 -0.9518 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6716 -2.0084 -0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0764 -2.8652 0.8721 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5883 -1.9316 0.8431 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 -2.0725 1.6844 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -0.3834 -0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8609 -2.0324 -1.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0919 -0.8059 -2.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5479 -0.7705 -3.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9468 -0.3210 -0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.5936 -1.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1595 1.6715 -2.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8883 2.2987 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 3.3701 -0.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 -1.2628 0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1746 1.5132 2.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6401 3.1762 2.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1729 3.5461 1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 -2.5046 2.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 -1.2801 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 0.3197 0.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9163 -0.4301 -1.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 -2.2103 -0.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7934 -1.3736 -0.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4164 -0.4032 -1.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 9 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 27 2 0 6 28 1 0 28 2 1 0 13 5 1 0 12 7 1 0 27 18 1 0 26 22 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 1 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 8 37 1 0 10 38 1 0 11 39 1 0 13 40 1 0 17 41 1 0 17 42 1 0 19 43 1 0 23 44 1 0 24 45 1 0 28 46 1 0 28 47 1 0 M END