BGQ6U1 -OEChem-04022102262D 62 63 0 1 0 0 0 0 0999 V2000 3.1350 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3174 5.9451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 4.5791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3174 4.2130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5494 5.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6834 6.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 8.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 9.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 9.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 10.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0010 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1350 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8174 5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6834 5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 8.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2822 8.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 10.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 9.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8646 8.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 9.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 10.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7582 10.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 8.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0863 5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 5 17 2 0 0 0 0 6 20 2 0 0 0 0 7 35 1 0 0 0 0 7 62 1 0 0 0 0 8 35 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 16 10 1 1 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 20 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 6 0 0 0 18 45 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 28 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 30 32 2 0 0 0 0 30 59 1 0 0 0 0 31 33 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 34 35 1 0 0 0 0 M END $$$$