BC09JT -OEChem-04022110432D 37 40 0 0 0 0 0 0 0999 V2000 7.9992 -2.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 -3.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 3.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5941 -3.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 3.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4654 -4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1837 -3.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 9 2 0 0 0 0 4 22 1 0 0 0 0 5 14 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 30 1 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 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$