D0C8KF -OEChem-10121500322D 45 47 0 0 0 0 0 0 0999 V2000 3.3159 1.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.1197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 0.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 1.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8868 1.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 3.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6949 0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 34 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 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 16 19 2 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$