BGQV18 -OEChem-04012120082D 51 54 0 0 0 0 0 0 0999 V2000 4.6660 -5.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 5.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -3.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -4.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 4.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 28 2 0 0 0 0 4 29 2 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 6 23 1 0 0 0 0 6 26 1 0 0 0 0 6 28 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$