B9EH3C -OEChem-04022107512D 28 29 0 1 0 0 0 0 0999 V2000 8.9942 -0.4573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4942 0.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 -1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0427 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2622 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 6 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$