D06BGU -OEChem-10101305022D 32 32 0 1 0 0 0 0 0999 V2000 7.0532 -2.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0191 -0.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 -0.9489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3461 -1.9489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3461 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 -1.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 -0.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -3.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2426 2.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 3.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7733 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3461 -0.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 -3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1468 -3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -1.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8571 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0634 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 -3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6438 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 -2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 -3.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5486 2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 3.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$