D07JKK -OEChem-10101305022D 46 48 0 0 0 0 0 0 0999 V2000 4.0981 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -0.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 0.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 2.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6761 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9545 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1053 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4845 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2657 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 -0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4152 1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5396 1.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 12 2 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 20 1 0 0 0 0 5 25 1 0 0 0 0 6 22 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$