RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 4.6331 3.2702 -2.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 2.0712 -2.8302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3285 1.6886 -4.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5343 0.5553 -4.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.2137 -3.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 0.1422 -1.8848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.2851 -1.7276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -0.5679 -0.7149 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -1.7262 -0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 -2.4172 -1.5483 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1384 0.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 -1.6060 1.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1277 -2.0635 3.1337 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 -3.6455 2.8971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 -3.4924 2.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4316 -2.9302 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6703 -2.7735 2.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8298 -3.1799 0.9849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -3.7416 0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.8990 0.8982 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0196 -3.0301 0.3881 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8718 -0.4050 0.7749 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2522 1.1020 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8324 2.3431 0.9473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3142 2.8390 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.9834 -0.8464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9204 4.6311 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 4.1524 0.9609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9143 3.0073 1.5477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4406 5.7301 -0.7896 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1212 -3.1227 1.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -3.9103 1.7264 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 3.9873 -3.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 2.9607 -2.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3877 3.7916 -1.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6153 2.2685 -4.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2023 0.2641 -5.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5355 -1.0829 -3.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 1.5780 -0.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -0.1677 0.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.0996 3.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 -4.3411 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3126 -2.6038 3.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5083 -2.3343 2.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9213 -4.0478 -0.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7138 -4.3319 0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4992 1.0733 2.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8412 1.1432 1.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5063 2.3309 -0.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 4.3683 -1.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2901 4.6712 1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3451 2.6338 2.4749 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 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 3 12 13 1 0 13 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 18 21 1 0 12 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 27 30 1 0 11 31 1 0 31 32 3 0 7 2 1 0 20 15 1 0 29 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 5 38 1 0 7 39 1 0 8 40 1 0 14 41 1 0 14 42 1 0 16 43 1 0 17 44 1 0 19 45 1 0 20 46 1 0 23 47 1 0 23 48 1 0 25 49 1 0 26 50 1 0 28 51 1 0 29 52 1 0 M END