B7A8BS -OEChem-04022102432D 29 30 0 0 0 0 0 0 0999 V2000 3.8494 1.6226 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 -0.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8342 1.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 2.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8604 0.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7777 3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3731 3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 18 2 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$