RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 -6.5738 -1.1921 -2.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1086 -2.4805 -2.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2815 -2.9199 -1.1998 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9091 -2.0266 -0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3047 -0.7430 -0.2615 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1317 -0.3558 -1.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0858 -2.5098 0.6800 N 0 0 0 0 0 2 0 0 0 0 0 0 -3.5096 -1.6492 1.8831 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -0.9975 2.7523 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4465 -2.3300 2.6292 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 -0.2560 1.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3622 -0.5135 0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6351 0.5443 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1102 1.8565 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3399 2.0950 0.7265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0727 1.0427 1.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.9719 -0.4822 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 3.0821 -1.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0107 4.2525 -2.2335 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8088 2.3083 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9701 2.0596 0.7156 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 1.2901 1.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4313 1.3917 2.7888 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 0.4786 0.1912 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.3288 0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 -1.5655 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 -2.4137 -0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9352 -2.0135 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 -0.7764 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 0.0642 0.8162 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0844 1.3006 1.3081 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0002 -2.8254 0.1678 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2392 -0.8611 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3932 -3.2275 -2.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4344 0.6842 -1.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9975 -1.5347 0.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 0.3045 -0.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 3.0989 0.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.2229 1.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0754 3.7578 -0.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 2.5670 -1.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 2.6753 1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 0.2081 -0.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -1.8968 -0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 -3.3834 -0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 -0.4564 1.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 4 7 1 0 7 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 14 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 28 32 1 0 6 1 1 0 16 11 1 0 30 25 1 0 1 33 1 0 2 34 1 0 6 35 1 0 12 36 1 0 13 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 20 41 1 0 21 42 1 0 24 43 1 0 26 44 1 0 27 45 1 0 29 46 1 0 M CHG 1 7 -1 M END