B6H4NF -OEChem-04022102262D 59 60 0 1 0 0 0 0 0999 V2000 7.4443 9.2319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8103 4.2130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 4.5791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8103 5.9451 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 12.0423 5.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 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 2 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 3.1350 3.0000 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 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 10.3103 5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 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 6.6719 8.7576 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 1.4030 6.3800 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 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 12.5793 5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 6 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 5 34 1 0 0 0 0 6 18 2 0 0 0 0 7 21 2 0 0 0 0 8 35 1 0 0 0 0 8 59 1 0 0 0 0 9 35 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 17 11 1 1 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 21 1 0 0 0 0 12 28 1 0 0 0 0 12 49 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 6 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 34 35 1 0 0 0 0 M END $$$$