B6L5IC -OEChem-04042107233D 35 37 0 0 0 0 0 0 0999 V2000 5.3350 1.1733 0.3391 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 0.4753 -0.2443 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5428 0.2694 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -1.9373 0.2372 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3363 0.3562 -0.1416 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9371 -2.0050 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9443 -0.4420 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6632 -0.8554 -0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7457 0.7747 -0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -1.6878 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4406 -0.6570 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 1.4117 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6114 2.7919 0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7759 0.4416 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 1.6692 -0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.7035 0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 1.7517 -0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9204 -0.6211 0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 0.6065 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3054 -2.0851 1.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 -2.9544 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.9586 -0.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 -0.8998 -1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6054 1.1002 -1.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4388 1.5849 0.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4951 -3.5388 0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9568 1.2827 -0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 2.7605 1.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 3.1905 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 3.4646 0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 2.5697 -0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0931 -1.6819 0.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2987 2.7074 -0.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5084 -1.5122 0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6397 0.6706 0.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$