BIN01E -OEChem-04022106372D 40 41 0 0 0 0 0 0 0999 V2000 6.3301 0.8060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -1.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9211 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 8 16 1 0 0 0 0 8 19 2 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 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 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$