RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 -2.0311 1.5391 2.8139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4696 0.7944 1.5598 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8974 -0.6458 1.8938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7005 -1.6256 0.7224 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8123 -0.9167 -0.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8646 0.1804 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3791 0.8082 0.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 0.5870 -2.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1368 0.2223 -3.0404 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 1.5775 -2.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 2.7762 -2.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 3.7845 -3.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 3.5897 -2.6485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8451 2.3867 -2.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.3398 -1.8201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 0.1855 -1.2139 N 0 0 0 0 0 2 0 0 0 0 0 0 2.4803 -0.7339 -1.7753 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -1.6712 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -0.1130 -1.9712 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 -1.8079 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0897 -1.1132 0.9666 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -0.5321 0.9593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 -2.1236 2.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6854 -2.7868 0.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 1.0840 3.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8076 2.5859 2.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 1.5240 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3496 1.3186 1.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3338 -1.0294 2.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9531 -0.6284 2.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6881 -2.0423 0.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8109 -0.4951 -0.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 -1.6277 -1.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 1.8355 0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5124 0.2344 0.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7871 2.9127 -3.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1215 4.7110 -3.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 4.3659 -2.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 2.2659 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7679 -2.3515 -0.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4775 -2.5430 -0.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 -0.2946 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5858 0.3381 0.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 -1.2778 0.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.1904 1.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.5044 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6264 -2.9774 1.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 -1.6544 3.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7258 -2.4391 0.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6025 -3.2946 1.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4928 -3.5273 0.0267 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 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 2 0 17 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 4 24 1 0 7 2 1 0 15 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 6 3 29 1 0 3 30 1 0 4 31 1 1 5 32 1 0 5 33 1 0 7 34 1 0 7 35 1 0 11 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 20 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 22 44 1 0 22 45 1 0 23 46 1 0 23 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 M CHG 1 16 -1 M END