RDKit 3D 49 51 0 0 0 0 0 0 0 0999 V2000 -1.0144 -1.2005 -2.7703 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 -0.0929 -2.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0793 0.1942 -0.9535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 1.2862 -0.5050 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3936 2.1242 -1.6318 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2382 1.7790 -2.9345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9247 2.6746 -4.1522 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4771 0.6817 -3.2025 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.8052 0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 1.2092 1.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 0.7906 2.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -0.0345 1.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -0.4602 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 -0.0347 -0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.2725 -0.2451 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 -1.7860 -1.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6545 -0.4293 2.2623 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -0.5600 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.4994 0.6663 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 -0.0664 0.3547 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8225 -0.5234 1.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 -1.6184 2.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6059 -2.0129 3.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8096 -1.3159 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0292 -0.2168 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 0.1875 1.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 1.2518 0.4953 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2767 2.1059 0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4453 -1.8347 -3.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4041 -1.8507 -1.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 -0.7841 -3.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4431 1.9621 0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.9059 -1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3412 0.4642 -4.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.8530 2.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8118 1.1005 3.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -0.3401 -1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 -0.9799 -2.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1928 -2.3968 -1.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9478 -2.4324 -1.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1328 -1.0122 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1927 0.7248 -0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 -2.1888 2.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4351 -2.8695 3.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5801 -1.6310 3.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 0.2952 2.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2965 2.5279 1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2096 1.5836 0.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1777 2.9367 -0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 4 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 12 17 1 0 3 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 8 2 1 0 14 9 1 0 26 21 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 1 5 33 1 0 8 34 1 0 10 35 1 0 11 36 1 0 14 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 20 42 1 0 22 43 1 0 23 44 1 0 24 45 1 0 25 46 1 0 28 47 1 0 28 48 1 0 28 49 1 0 M END