B3H2YW -OEChem-04022107152D 31 33 0 0 0 0 0 0 0999 V2000 2.9230 1.7798 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 3.1180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 0.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 2.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 0.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 0.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 3 13 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$