BG4MB8 -OEChem-04012120152D 44 46 0 0 0 0 0 0 0999 V2000 2.0000 -2.2673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7327 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2327 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 5.4641 3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7327 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 3.7320 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 5.2673 0.0000 C 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 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.7535 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 7.2641 3.7118 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 4.5981 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2327 0.0000 Li 0 3 0 0 0 0 0 0 0 0 0 0 6.0010 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 5.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 30 1 0 0 0 0 3 22 1 0 0 0 0 4 21 2 0 0 0 0 5 22 2 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 6 38 1 0 0 0 0 7 10 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 2 3 -1 31 1 M END $$$$