D00URP -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 6.9343 -1.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 1.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7045 -0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6999 0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3883 -1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7226 2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$