B7DI2G -OEChem-04022103102D 35 37 0 0 0 0 0 0 0999 V2000 4.5981 -2.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 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 12 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 11 2 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$