B6VAC3 -OEChem-04022107442D 37 38 0 1 0 0 0 0 0999 V2000 6.0875 4.3080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3080 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9274 -0.1710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8080 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5116 1.7853 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1808 2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.3944 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7026 3.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6920 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 3.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 3.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 1 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 14 6 1 1 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 16 3 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 1 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$