D02FVV -OEChem-10101305022D 37 41 0 1 0 0 0 0 0999 V2000 7.0761 -1.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3242 0.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 3.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 -0.8173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8161 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5921 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 -2.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 -2.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5921 0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 -2.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 0.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 -2.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 1.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7269 3.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 3.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 -0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 -2.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3231 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 -0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2828 0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 -3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3137 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 22 2 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 6 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$