BI4QL7 -OEChem-04022107472D 53 56 0 1 0 0 0 0 0999 V2000 5.5211 2.6844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9034 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5981 -1.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 -3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 -1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 -3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 -3.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 -4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 4.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4657 4.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 5 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 19 2 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 4 45 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 6 0 0 0 6 15 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 2 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 21 2 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END $$$$