D0G2NF -OEChem-10101305022D 34 34 0 1 0 0 0 0 0999 V2000 4.2690 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 12 4 1 6 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 1 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$