RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 3.8952 0.1857 0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3477 0.2217 0.4567 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8847 0.6247 -0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8286 1.5712 -1.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 2.2542 -2.2091 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3307 1.9175 -0.3804 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3372 2.1947 1.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.1676 1.8595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6371 -0.2320 1.7893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 -0.8979 0.5292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6633 -1.6181 0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 -1.2468 0.7883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2475 -2.7089 -0.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.5467 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2672 -2.5583 -0.7604 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7614 -3.1530 0.3745 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2549 -1.0321 -0.6664 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5163 -0.3253 -0.7575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 0.8999 -1.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6356 2.0530 -1.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.6573 -0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2693 1.1617 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1281 -0.1030 1.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 0.7696 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7158 -0.3388 -1.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8248 1.0035 -1.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 2.5736 1.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9783 3.1437 1.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1416 1.3085 1.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.5172 2.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4038 -0.7902 2.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2872 -0.3666 2.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 -1.4161 1.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -1.9365 0.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 -2.9249 -1.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3117 -3.9460 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6251 -0.7842 -1.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0964 -0.1447 0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 -0.9584 -1.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2398 1.1973 -2.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6281 0.5350 -2.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3862 2.5404 -0.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.8455 -1.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 12 1 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 20 1 0 20 19 1 0 19 18 1 0 18 17 1 0 17 15 1 0 15 16 1 0 15 13 1 0 13 14 2 0 6 4 1 0 4 5 2 0 4 3 1 0 3 2 1 0 13 11 1 0 17 10 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 1 12 33 1 0 12 34 1 0 9 31 1 0 9 32 1 0 8 29 1 0 8 30 1 0 7 27 1 0 7 28 1 0 20 42 1 0 20 43 1 0 19 40 1 0 19 41 1 0 18 38 1 0 18 39 1 0 17 37 1 6 15 35 1 6 16 36 1 0 3 25 1 0 3 26 1 0 M END