BNO6C8 -OEChem-04012116152D 42 44 0 0 0 0 0 0 0999 V2000 8.4333 3.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 4.1200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7993 4.4860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7993 2.7540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 1.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2018 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 3.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 3.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 3.6200 0.0000 B 0 5 0 0 0 0 0 0 0 0 0 0 4.9546 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7988 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7988 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 21 2 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 2 5 1 26 -1 M END $$$$