D0Z3BM -OEChem-10101305022D 43 44 0 0 0 0 0 0 0999 V2000 2.0000 -5.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 15 36 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$