RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 8.3900 -3.1320 -0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 -2.2702 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3624 -2.7025 1.6174 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1516 -0.9793 0.1187 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4044 -0.1295 0.9881 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0126 1.2478 1.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0167 0.1132 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 0.0582 1.0268 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7258 0.2977 0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4554 0.2154 1.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 0.4209 0.7675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 0.8231 -0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7472 0.9442 -0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4283 1.3445 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6807 1.5786 -2.6765 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8353 1.5300 -1.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 1.0967 -0.9024 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7708 1.7189 0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8555 0.7469 1.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0834 0.7649 2.5125 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9194 -0.2798 1.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3273 -0.5257 0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1151 -0.3747 -0.7988 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5452 -0.9785 -2.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0784 -1.0500 -0.2223 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 0.5993 -0.9363 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5714 0.5204 -1.1693 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -2.5170 -1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -3.8887 0.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7236 -3.6774 -1.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -0.6150 -0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2533 -0.6101 1.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2059 1.7041 0.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 1.1871 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 1.8520 1.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5897 -0.1033 2.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4749 0.2426 1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1089 1.0494 -1.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 0.7366 0.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0463 2.6498 -2.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1296 1.1161 -2.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8582 1.5352 -1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 2.4236 0.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 2.3809 0.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5756 -1.2499 1.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7949 0.0729 2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8062 -1.5159 -0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0596 0.2468 -0.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4513 -1.6139 -2.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7134 -0.2286 -2.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7161 -1.6758 -2.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.9365 0.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1175 0.8361 -1.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 1 9 26 2 0 26 27 1 0 27 7 1 0 23 17 1 0 6 33 1 0 6 34 1 0 6 35 1 0 5 32 1 1 4 31 1 0 1 28 1 0 1 29 1 0 1 30 1 0 10 36 1 0 11 37 1 0 12 38 1 0 13 39 1 0 16 40 1 0 16 41 1 0 17 42 1 6 18 43 1 0 18 44 1 0 21 45 1 0 21 46 1 0 22 47 1 0 22 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 25 52 1 0 26 53 1 0 M END