BO6AK2 -OEChem-04022101442D 45 48 0 0 0 0 0 0 0999 V2000 9.0084 -2.6771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 -3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 -4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 -3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 18 1 0 0 0 0 3 19 2 0 0 0 0 4 24 3 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$