BG37MD -OEChem-04012117302D 27 29 0 0 0 0 0 0 0999 V2000 2.0570 0.0526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$