RDKit 3D 58 62 0 0 0 0 0 0 0 0999 V2000 -2.5967 3.4914 1.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 3.5488 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 2.1735 -0.6356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7749 1.7048 -1.7092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4494 1.3490 -1.2308 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3662 2.2141 -1.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3314 3.3547 -1.6809 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 1.4819 -0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3397 0.2635 -0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2659 -0.6730 0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9272 -1.8006 0.5767 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -0.1620 0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6172 -0.9728 1.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9211 -0.4861 1.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 0.8304 0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2434 1.6340 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9531 1.1410 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 1.9894 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6201 1.3949 1.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9526 -1.3808 1.8609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.0470 -0.6669 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4072 -1.1124 -1.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 -1.3502 -2.8811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 -2.5274 -3.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.4427 -2.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6483 -3.1947 -1.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -2.0236 -0.8957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 -1.5526 0.3965 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8427 -0.3385 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8674 0.3016 1.6914 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.2854 1.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3314 -3.2468 2.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4522 4.4999 1.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 3.0685 1.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0808 2.8904 1.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4058 4.0207 0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 4.2038 -0.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 1.4235 0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7408 2.2492 -1.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6649 2.4968 -2.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.8389 -2.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.9850 1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 2.6510 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6884 2.4231 0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3526 0.7969 0.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 1.4096 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.9358 2.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 -1.5427 1.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 -2.3626 2.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.6452 -3.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1261 -2.7421 -4.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 -4.3570 -3.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2733 -3.9126 -0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0664 -2.8167 0.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 -1.5643 2.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9046 -3.7698 2.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -2.7133 2.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8937 -3.9960 1.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 15 19 1 0 14 20 1 0 9 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 29 30 2 0 28 31 1 0 31 32 1 0 21 5 1 6 18 8 1 0 17 12 1 0 29 21 1 0 27 22 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 13 42 1 0 16 43 1 0 19 44 1 0 19 45 1 0 19 46 1 0 20 47 1 0 20 48 1 0 20 49 1 0 23 50 1 0 24 51 1 0 25 52 1 0 26 53 1 0 31 54 1 0 31 55 1 0 32 56 1 0 32 57 1 0 32 58 1 0 M END