D01RWS -OEChem-10101305022D 42 44 0 0 0 0 0 0 0999 V2000 4.5981 1.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -1.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 -1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9342 -1.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7785 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9664 3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3393 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 7 10 2 0 0 0 0 7 24 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 13 2 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$