D0RR5C -OEChem-09301911273D 23 24 0 1 0 0 0 0 0999 V2000 0.1023 2.3865 -0.1404 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5202 1.5680 -0.0106 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2847 1.0490 -0.0358 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 0.2682 0.0211 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2644 -1.0693 -0.1114 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7111 -0.8997 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9118 -1.7881 -0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9232 -0.7622 0.3811 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4600 -1.2525 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6886 0.0957 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6202 0.7282 0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7419 -1.8240 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7859 1.5004 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1114 -1.9781 -1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0087 -2.7441 0.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9217 -0.8358 1.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.8682 -0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9471 -0.4822 0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5035 -2.0317 0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4658 2.0686 0.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8523 1.2736 0.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 2.0564 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 2.7184 0.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 23 1 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$