D0E3PF -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 5.5686 4.3933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 2.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 5.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 16 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$