B1YK2X -OEChem-04042107163D 35 37 0 0 0 0 0 0 0999 V2000 -2.7574 1.6459 1.4759 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1771 3.4561 -0.3366 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3687 1.1483 -0.5957 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 1.7311 0.8388 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 -4.1297 0.9554 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6883 -0.4800 0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9642 -0.1804 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4037 0.5350 0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3729 -1.7897 0.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0817 2.1116 1.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9092 2.3105 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2498 -0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.1698 -0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.8195 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 -2.5518 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 1.2920 -1.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8848 0.7547 0.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9034 -0.7535 -1.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1583 0.4110 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1769 -1.0970 -1.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3044 -0.5147 -1.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -2.0132 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 1.3995 1.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0204 3.0661 1.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.0901 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 -3.3443 -0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 0.5895 -2.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 1.1167 -1.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3545 2.3031 -2.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 -1.2005 -1.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0359 0.8647 0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2907 -1.8116 -2.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 -4.8735 0.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0688 -4.3196 1.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2958 -0.7807 -1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$