RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -4.6293 1.4557 3.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.5368 2.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.7998 2.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6666 -1.6841 1.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -1.2491 0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1504 0.0801 0.6832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8199 0.9993 1.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 2.4697 1.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9939 0.4574 -0.0712 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2009 0.8169 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.3582 1.3542 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2606 0.1505 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4669 0.0168 1.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 0.5863 1.9263 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 0.5173 1.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9474 -0.1114 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 -0.7146 -0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5806 -0.7408 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.4144 -0.4065 N 0 0 0 0 0 4 0 0 0 0 0 0 1.2688 -1.4531 0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 -2.4073 0.0583 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 -0.0061 -0.5392 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -0.5582 -1.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 0.0524 -1.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3509 -0.1300 -1.8474 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 -0.1341 -2.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1794 -3.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -1.3709 -4.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0703 -0.5118 -4.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 0.5415 -3.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0486 0.7387 -2.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 -0.6973 -4.9199 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 0.8901 3.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9332 2.0668 3.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2997 2.1060 2.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1303 -1.1585 2.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0048 -2.7160 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.9784 -0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9098 2.7688 0.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8924 2.7144 2.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3843 3.0813 1.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8736 1.3609 0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0656 1.5381 1.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3624 -0.8106 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1699 0.7025 2.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6296 1.0843 2.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 0.9536 1.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9802 -1.1942 -1.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 -1.9751 -1.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.3669 -2.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 -1.6417 -1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8995 -0.0769 -2.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -1.8485 -3.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 -2.1793 -4.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 1.2034 -3.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0848 1.5771 -1.5972 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 7 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 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 18 19 2 0 19 20 1 0 20 21 2 0 16 22 1 0 22 23 1 0 9 24 1 0 24 25 2 0 24 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 29 32 1 0 7 2 1 0 20 11 1 0 18 13 1 0 31 26 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 5 38 1 0 8 39 1 0 8 40 1 0 8 41 1 0 10 42 1 0 10 43 1 0 11 44 1 1 12 45 1 0 14 46 1 0 15 47 1 0 17 48 1 0 19 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 27 53 1 0 28 54 1 0 30 55 1 0 31 56 1 0 M CHG 1 19 1 M END