B0HL2R -OEChem-04012119122D 30 32 0 0 0 0 0 0 0999 V2000 5.4641 -0.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 2.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 0.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.4324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$