BTQ82S -OEChem-04022106472D 43 46 0 1 0 0 0 0 0999 V2000 7.8007 3.8263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.8318 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.0342 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2320 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 3.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 4.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2734 3.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 1.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 1.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7386 1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2085 2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3382 3.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 2 16 2 0 0 0 0 3 10 1 0 0 0 0 3 18 2 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 18 1 0 0 0 0 5 37 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 9 1 1 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 6 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 19 1 0 0 0 0 19 21 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$