BIE98S -OEChem-04022106012D 38 39 0 0 0 0 0 0 0999 V2000 7.4516 -0.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 2.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 2.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 2.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5239 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9721 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$