BA12BO -OEChem-04012114522D 31 33 0 0 0 0 0 0 0999 V2000 3.9061 0.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 1.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4643 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 0.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 1.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4188 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9478 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 16 18 2 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 $$$$