RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -1.5331 2.6090 -1.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 1.7809 -0.1989 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7309 1.6018 -0.6556 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.7904 0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 -0.2136 1.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 -0.7370 0.4805 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5887 0.4497 0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2489 0.3599 0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5118 -0.8595 0.7387 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3663 -2.0530 1.1163 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7920 -1.6730 1.5029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3623 -2.9272 -0.0155 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6511 -2.5965 -0.8514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 -3.1495 -1.9101 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 -1.4826 -0.2751 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9959 -0.6335 -1.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9264 0.4560 -0.9796 N 0 0 0 0 0 4 0 0 0 0 0 0 4.3622 0.0641 -0.6488 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5757 -0.1669 0.8411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 1.1415 1.4041 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3491 1.9021 0.3775 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 1.2638 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6831 1.6585 -1.9052 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 -1.5304 -0.7968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 2.9607 -0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 3.5017 -1.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3661 2.0269 -2.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3009 2.3721 0.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.1266 -1.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2047 2.5818 -0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3652 0.2693 -0.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1096 1.4708 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.0487 1.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5253 0.2787 2.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3352 1.2644 0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0726 -0.5355 1.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0898 -2.6120 1.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3887 -2.5847 1.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.1775 2.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 -1.9710 0.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 -1.2296 -2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 -0.1388 -1.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5467 1.0457 -0.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 1.1023 -1.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 -0.7809 -1.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4922 -0.7378 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.6656 1.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 2.6570 0.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6042 -1.0274 -1.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2834 -2.5093 -0.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9909 -1.6941 -1.4398 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 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 6 24 1 6 7 2 1 0 11 6 1 0 15 9 1 0 22 18 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 1 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 8 35 1 0 9 36 1 1 10 37 1 1 11 38 1 0 11 39 1 0 15 40 1 1 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 18 45 1 6 19 46 1 0 19 47 1 0 21 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 M CHG 1 17 1 M END