BF3VT7 -OEChem-04012117392D 37 37 0 0 0 0 0 0 0999 V2000 3.7320 0.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 4.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 5 14 2 0 0 0 0 6 12 1 0 0 0 0 6 31 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$