D0R9CF -OEChem-10101305022D 44 47 0 0 0 0 0 0 0999 V2000 5.5301 -1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -4.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -4.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -2.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 -0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -5.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 5.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$