D02FGY -OEChem-10101305022D 26 27 0 0 0 0 0 0 0999 V2000 2.0000 -1.8184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 3.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 2.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 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 17 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$