B2FUQ6 -OEChem-04012116132D 51 53 0 1 0 0 0 0 0999 V2000 10.6603 -0.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5600 0.0000 N 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 4.5981 -0.0600 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 8.9282 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0600 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 8.0622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.5600 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 3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.9400 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 12.3923 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 -0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 1.4747 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 2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 -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 15.0583 0.9608 0.0000 C 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 4.9966 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.1800 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 4.2690 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 2.0946 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 2.8660 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 1.2729 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 8.9282 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 20 1 0 0 0 0 3 51 1 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 9 1 1 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 20 1 0 0 0 0 10 37 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 2 0 0 0 0 15 21 1 0 0 0 0 15 23 2 0 0 0 0 16 39 1 0 0 0 0 17 24 1 0 0 0 0 17 40 1 0 0 0 0 18 25 2 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 50 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$