BTB83M -OEChem-04022103102D 46 48 0 0 0 0 0 0 0999 V2000 7.1962 -2.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -2.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6939 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$