BMO4N7 -OEChem-04012119122D 43 43 0 0 0 0 0 0 0999 V2000 2.0000 -2.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 42 1 0 0 0 0 2 19 1 0 0 0 0 2 43 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END $$$$