BMN8Y5 -OEChem-04012113112D 32 34 0 0 0 0 0 0 0999 V2000 3.0000 -4.6126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.6126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8554 3.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 1.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 0.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 3.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 2.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 1.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3336 3.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4381 4.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 4.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 2.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 4.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 5.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 10 2 0 0 0 0 8 23 3 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 19 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$