D0N9HX -OEChem-10101305022D 44 46 0 0 0 0 0 0 0999 V2000 8.9282 5.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 5.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 4.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5670 0.0000 N 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 6.3301 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -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 4.5981 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -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 3.7320 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 18 2 0 0 0 0 12 33 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 21 2 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$