BZ6O1S -OEChem-04012116432D 26 28 0 0 0 0 0 0 0999 V2000 7.3424 -0.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0637 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 8 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$