BJ2E9V -OEChem-04012119202D 44 47 0 0 0 0 0 0 0999 V2000 3.3660 5.3800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0140 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.6480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -3.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -3.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -4.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -3.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -5.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -4.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 16 2 0 0 0 0 6 28 1 0 0 0 0 6 31 1 0 0 0 0 7 25 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 32 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 33 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 29 2 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END $$$$