RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 3.7651 3.5831 2.7375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 2.4659 1.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 1.8050 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.7459 0.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 0.3305 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5211 0.9674 0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 2.0320 1.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.6114 -0.2744 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9763 -0.4331 -1.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7575 -1.2522 -1.6014 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4607 -0.5004 -1.5125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4268 -0.7643 -0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0942 -1.1678 1.0761 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2863 -2.7966 0.9329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -3.7930 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -4.3241 0.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 -5.2318 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.6126 -1.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2564 -5.1053 -1.9412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5451 -4.1980 -1.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1463 -6.4838 -2.2362 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1429 -0.7228 -0.9964 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 1.0292 -1.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6585 2.0287 -0.5836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 2.8609 -1.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 3.7689 -0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 3.8529 0.9214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 3.0529 1.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8648 2.1472 0.8011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4386 4.7075 1.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -0.2725 -2.8922 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9496 -0.0285 -4.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6861 4.1695 2.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9288 4.2693 2.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6892 3.1772 3.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8849 2.1102 1.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.2380 0.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -0.4935 -0.7836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6287 2.5367 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.1689 0.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -2.6632 0.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1718 -3.2035 1.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6781 -4.0253 1.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9227 -5.6409 0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8757 -5.4191 -2.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4033 -3.8100 -1.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 1.2282 -1.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2472 1.1713 -2.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5468 2.8120 -2.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2298 4.4123 -0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.1371 2.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6019 1.5221 1.3034 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