D0U9VX -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 5.5301 -0.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -1.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -3.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 19 2 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$