D0F2PO -OEChem-04152109092D 38 39 0 1 0 0 0 0 0999 V2000 5.4641 -0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 34 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$