RDKit 3D 50 54 0 0 0 0 0 0 0 0999 V2000 1.8198 3.1183 -0.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 1.5960 -0.7998 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1918 1.0445 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 1.6995 -2.0836 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.2325 -0.8784 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -1.0121 -1.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5297 -0.7268 -2.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6576 -1.5367 -2.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 -2.6388 -1.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 -2.9540 -0.5124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 -2.1493 -0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9736 -2.4343 0.6555 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 -3.6159 -1.7011 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 0.9025 -1.8307 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 0.7879 -0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 -0.2983 0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1714 -0.3496 0.8969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0558 0.6799 0.8316 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7795 1.7309 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6551 1.8129 -0.6835 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7937 2.8461 -0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8927 3.0551 0.9279 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2279 2.5018 -0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 -1.5286 1.6305 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7019 -2.6687 1.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5326 -2.6163 0.8061 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 -1.4028 0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1576 -1.1892 0.2445 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -3.7169 1.7366 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.8637 -1.6265 2.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1097 -2.0823 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4033 -0.6670 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 3.5439 -0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9005 3.4892 -1.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 3.5152 -0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7613 1.2944 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7411 -0.6979 -0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 0.1124 -2.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 -1.3006 -3.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.7925 0.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4006 3.7521 -0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 2.3782 1.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 4.0704 1.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7468 3.1430 -1.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5013 1.4547 -0.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 -1.9792 1.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2389 -2.2670 4.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.7797 3.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4368 -0.3723 3.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 0.1071 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 9 13 1 0 2 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 17 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 25 29 1 0 24 30 1 0 30 31 1 0 31 32 1 0 11 6 1 0 20 15 1 0 27 16 1 0 23 21 1 0 32 30 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 1 5 37 1 0 7 38 1 0 8 39 1 0 10 40 1 0 21 41 1 0 22 42 1 0 22 43 1 0 23 44 1 0 23 45 1 0 30 46 1 0 31 47 1 0 31 48 1 0 32 49 1 0 32 50 1 0 M CHG 1 29 -1 M END