D0B2GS -OEChem-10101305022D 28 28 0 0 0 0 0 0 0999 V2000 6.0010 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$