BBG70D -OEChem-04012117112D 44 46 0 1 0 0 0 0 0999 V2000 9.7260 0.0000 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8460 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 7 22 1 0 0 0 0 7 28 1 0 0 0 0 9 23 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 18 2 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 27 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$