BZ0E2O -OEChem-04022102062D 42 44 0 1 0 0 0 0 0999 V2000 8.0622 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 42 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 6 4 1 1 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 26 3 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 12 18 1 0 0 0 0 12 20 2 0 0 0 0 14 31 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 22 2 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$