RDKit 3D 57 62 0 0 0 0 0 0 0 0999 V2000 3.1679 -2.1355 1.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 -2.2397 0.8399 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.0768 0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 -0.9318 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.8451 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5426 -1.3272 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7254 0.0452 -0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6615 0.8482 -0.3816 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.4256 0.3877 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 1.4155 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 0.1237 0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.1431 0.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -1.0264 1.0297 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0949 1.3245 0.6037 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6211 1.4949 -0.7666 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 2.5179 -0.7796 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9364 2.0429 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 1.1074 1.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 1.4322 1.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9574 0.5941 -0.6903 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8918 0.8004 0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2852 2.2828 0.5556 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8328 2.8433 -0.6449 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5488 2.0934 -1.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1199 1.5331 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.2729 -0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5007 -3.6438 0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1723 -4.2124 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -3.3224 0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6842 -3.0477 1.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.8400 -0.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8168 1.8476 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.5452 -1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.7096 -1.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 3.4730 -0.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.5231 -0.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4539 2.9182 0.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2245 1.1813 2.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 0.0701 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8446 0.8133 2.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 2.4677 2.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 0.4627 1.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7916 0.2040 0.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0221 2.4197 1.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4047 2.8810 0.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6837 2.7642 -2.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2889 1.2897 -1.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 1.0134 -2.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4199 2.3705 -1.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.3990 -1.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6092 -1.8416 0.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3187 -4.3174 0.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5105 -3.5615 1.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1572 -4.2840 -1.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0378 -5.2272 0.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 -3.4455 1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1141 -3.6668 -0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 7 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 6 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 13 1 1 0 11 3 2 0 9 4 1 0 29 5 1 0 19 14 1 0 25 20 1 0 1 30 1 0 8 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 21 42 1 0 21 43 1 0 22 44 1 0 22 45 1 0 24 46 1 0 24 47 1 0 25 48 1 0 25 49 1 0 26 50 1 0 26 51 1 0 27 52 1 0 27 53 1 0 28 54 1 0 28 55 1 0 29 56 1 0 29 57 1 0 M CHG 1 8 1 M END