D07KOY -OEChem-10101305022D 44 45 0 0 0 0 0 0 0999 V2000 5.1089 0.9004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2709 -2.8784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.5124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.2444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 0.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 2.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 0.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -4.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 3.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3201 2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 3.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3385 3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9097 2.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1285 3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9576 2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 4.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 2.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 12 2 0 0 0 0 6 21 1 0 0 0 0 6 44 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 26 3 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 M END $$$$