B4SH0J -OEChem-04022109052D 33 34 0 1 0 0 0 0 0999 V2000 5.9641 0.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9930 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3660 -1.1270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3660 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -2.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 -1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 1.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 5 2 1 6 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 1 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 3 0 0 0 0 17 33 1 0 0 0 0 M END $$$$