BGD1M4 -OEChem-04012119582D 51 52 0 1 0 0 0 0 0999 V2000 5.1350 -1.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 0.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 3.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 1.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 3.9259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -3.0323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 -3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 -0.0378 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -4.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6932 2.2786 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7422 1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9011 3.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -4.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -5.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -5.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 -1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2822 -1.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5161 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7582 0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 -0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2829 2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 2.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2869 4.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5683 3.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 21 2 0 0 0 0 3 22 2 0 0 0 0 4 8 1 0 0 0 0 4 49 1 0 0 0 0 5 25 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 22 1 0 0 0 0 23 7 1 1 0 0 0 7 43 1 0 0 0 0 8 21 1 0 0 0 0 8 44 1 0 0 0 0 9 25 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 19 1 0 0 0 0 14 22 1 6 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$