B2LGS3 -OEChem-04022102522D 49 53 0 0 0 0 0 0 0999 V2000 7.2125 -1.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 -3.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -2.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -2.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3408 -1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -1.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 -3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5824 -3.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -2.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1104 -3.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2664 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6729 -2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2915 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 13 1 0 0 0 0 5 16 2 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 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 27 2 0 0 0 0 23 44 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 28 2 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$