L0KIN1 -OEChem-05022322163D 35 36 0 0 0 0 0 0 0999 V2000 7.0845 -0.5976 1.5079 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1694 -1.7542 -0.5926 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.1383 -0.6356 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 0.4160 0.0075 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1489 0.2428 -0.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6676 0.2880 -0.4678 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9012 -0.1863 0.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1029 0.3725 -0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9003 -0.8456 -0.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0497 1.4640 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.8033 -0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6645 1.5060 0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.6055 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.2503 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3959 -0.1817 0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -1.2324 0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2514 1.0731 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0934 -0.8909 0.5942 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5868 1.4144 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 0.4326 0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 1.2291 -0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4021 -0.4343 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 0.4982 1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1988 0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 -1.7676 -1.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 2.3532 0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.7202 -0.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.4287 0.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8455 1.3077 0.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4551 -2.2685 0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 1.8650 -0.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8105 -1.6552 0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9119 2.4431 -0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 0.6982 0.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 -0.6013 1.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 35 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$