D0LP2M -OEChem-10101305022D 46 49 0 0 0 0 0 0 0999 V2000 5.4641 -0.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -0.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4236 2.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 2.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 1.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0461 0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0406 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2217 1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 0.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6817 -0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2928 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5861 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 0.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 7 2 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 29 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 17 2 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 16 22 2 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$