BMK3S6 -OEChem-04012118242D 54 57 0 1 0 0 0 0 0999 V2000 3.7320 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9400 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.6882 -0.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 43 1 0 0 0 0 14 2 1 1 0 0 0 2 46 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 17 1 0 0 0 0 4 25 2 0 0 0 0 5 7 1 6 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 1 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 20 45 1 0 0 0 0 21 26 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END $$$$