RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 5.3645 -0.3488 1.8253 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.2612 0.5477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 -0.5409 0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -0.4368 -0.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2335 -0.1065 -1.8164 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 0.1446 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 0.0901 -0.5642 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2263 -0.7081 -0.8615 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3636 0.2519 -0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 -0.2419 -0.2539 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6893 0.1400 -1.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7832 1.6559 -1.8571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 2.4360 -0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 1.5833 0.4449 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0451 0.3296 0.8584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2291 2.4080 1.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.8105 -0.1285 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.7543 -2.3313 1.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1404 -2.6099 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4146 -0.0867 1.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 0.3428 2.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 -1.3678 2.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 -0.8404 1.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 0.4172 -2.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 -0.5370 -1.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5041 1.2619 -0.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6439 0.2805 0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0933 -0.2996 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7052 -0.2597 -1.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.8528 -2.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8507 2.0369 -2.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1645 2.8063 -0.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6806 3.3274 -0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 1.2455 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7855 -0.4164 1.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4443 0.5446 1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 1.7992 2.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 3.2580 1.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3417 2.7998 2.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.0063 -0.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0513 -1.7445 1.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4323 -3.3722 1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6631 -2.2693 1.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -2.4480 -1.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 -2.2988 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 -3.6697 -0.5769 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 4 8 1 0 8 9 1 0 10 9 1 1 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 10 17 1 0 17 18 1 0 17 19 1 0 7 2 1 0 15 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 6 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 6 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 19 44 1 0 19 45 1 0 19 46 1 0 M CHG 1 17 1 M END