RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -3.7834 -1.3783 0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3898 -1.9903 0.1774 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3060 -1.0395 0.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8423 -1.5200 1.7427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4674 -2.6869 2.1049 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 -3.0064 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2076 -0.9926 2.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9752 0.1489 -0.2473 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0067 1.5317 0.4746 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1986 2.2529 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 1.5380 -1.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 0.1107 -0.8704 N 0 0 0 0 0 4 0 0 0 0 0 0 0.5458 -0.7837 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0052 -1.0459 -2.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -2.3647 -1.8908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 -2.5529 -0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -1.5060 0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -1.7488 0.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3519 -0.7594 1.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7206 0.4399 1.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 0.6047 1.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6927 -0.3320 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 2.2835 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2394 2.3899 1.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4575 3.0413 1.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7569 3.5954 -0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8391 3.5003 -1.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 2.8477 -1.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.1518 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0343 -0.8991 1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 -0.6272 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1563 -2.4686 -0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 -1.7086 2.7456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2103 -0.8285 3.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6194 -0.0421 2.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 0.1780 -1.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 1.4103 1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 3.2289 -0.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 1.8452 -2.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7995 1.6647 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 -0.1610 -0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -0.2926 -2.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -1.7214 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.1148 -3.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6565 -0.2091 -2.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 -3.1962 -2.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6148 -2.4548 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9297 -3.5481 -0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -2.5448 -0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1354 -2.6932 0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.9272 1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 1.2244 2.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8793 1.5286 1.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0369 1.9688 2.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1744 3.1198 1.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7053 4.1063 -0.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0778 3.9398 -2.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9358 2.7968 -1.8676 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 4 5 1 0 5 6 2 0 4 7 1 0 3 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 9 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 6 2 1 0 12 8 1 0 22 17 1 0 28 23 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 6 7 33 1 0 7 34 1 0 7 35 1 0 8 36 1 6 9 37 1 1 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 18 50 1 0 19 51 1 0 20 52 1 0 21 53 1 0 24 54 1 0 25 55 1 0 26 56 1 0 27 57 1 0 28 58 1 0 M CHG 1 12 1 M END