RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 5.3137 2.8362 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8253 3.5637 0.0926 S 0 0 0 0 0 3 0 0 0 0 0 0 4.1690 4.8149 1.1222 O 0 0 0 0 0 1 0 0 0 0 0 0 2.9097 2.2997 0.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4693 1.2736 0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 0.1836 0.7679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 0.2658 2.1429 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -0.7828 0.0438 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 -1.9073 0.5490 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4287 -2.8728 1.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 -4.2303 0.7452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6841 -3.8855 -0.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 -2.6546 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -2.4126 -1.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6085 -3.3649 -2.0242 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1602 -1.2974 -1.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1369 -0.1813 -0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1557 0.8605 -0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2362 0.7828 -1.5124 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 1.8175 -1.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0537 2.9592 -0.8504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9667 3.0499 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0406 2.0343 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 1.8964 -1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.5165 0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.4869 -1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7138 2.3728 1.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6968 1.2593 -0.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 0.1707 2.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1855 -1.4629 1.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 -2.6466 1.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 -2.7614 2.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1811 -4.6668 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8869 -4.9599 0.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 -4.7017 -1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 -3.7047 -1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -1.3960 -1.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -0.0118 0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3949 -0.0848 -2.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0303 1.7338 -2.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7772 3.7688 -0.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 3.9434 0.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1774 2.0957 0.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 1 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 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 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 13 9 1 0 23 18 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 7 29 1 0 9 30 1 1 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 16 37 1 0 17 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 22 42 1 0 23 43 1 0 M CHG 2 2 1 3 -1 M END