RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -3.1348 1.6645 -1.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1448 0.8010 -0.0089 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5003 0.0901 0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4713 -1.4196 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 -1.7764 -1.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0501 -1.3893 -0.9044 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9838 -0.1851 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -0.0609 0.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0639 -1.0629 1.2563 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0178 -2.3028 0.3650 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3610 -2.6062 -0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9687 -2.0718 -0.6771 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.0352 -0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 -0.5810 -1.0631 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -0.5708 1.0566 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7256 0.9322 1.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 1.2905 1.6917 N 0 0 0 0 0 4 0 0 0 0 0 0 4.2521 1.2441 0.6822 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5931 1.5841 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4143 2.0748 0.2548 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5146 2.6277 -0.6943 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 2.3448 -0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 2.9196 -0.7294 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 -1.0685 -2.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8349 2.5006 -1.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1412 2.0871 -1.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.1043 -2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 1.5111 0.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 0.5487 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8496 0.2535 1.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1632 -1.9411 0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4851 -1.7687 -0.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 -2.8496 -1.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -1.2681 -2.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1123 0.7741 1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0744 -1.3699 2.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 -3.1817 0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9973 -2.9731 0.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 -3.4275 -0.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1722 -1.1331 1.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 1.4895 0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 1.3373 1.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0512 2.2731 1.9996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 0.7397 2.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 0.2559 0.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0659 0.7050 1.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5123 2.3690 2.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 3.4702 -1.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3884 -0.5693 -2.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 -1.9803 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 -0.3994 -2.8706 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