B8F6BP -OEChem-04022109062D 38 40 0 0 0 0 0 0 0999 V2000 4.5981 -0.7673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 23 2 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 17 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$