BOMY02 -OEChem-04012118232D 56 59 0 0 0 0 0 0 0999 V2000 9.7942 1.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1349 -1.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2747 -1.4523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 -0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8032 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4014 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6799 2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8816 2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4014 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8032 0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1277 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 42 1 0 0 0 0 3 25 1 0 0 0 0 3 31 1 0 0 0 0 4 26 1 0 0 0 0 4 32 1 0 0 0 0 5 27 1 0 0 0 0 5 30 1 0 0 0 0 6 15 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 43 1 0 0 0 0 8 20 2 0 0 0 0 8 22 1 0 0 0 0 9 28 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 28 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 29 2 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END $$$$