BSG2Z9 -OEChem-04012117512D 36 38 0 1 0 0 0 0 0999 V2000 2.5352 -1.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -0.5352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3122 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 -0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8377 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 0.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5199 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$