D06KCW -OEChem-10101305032D 38 38 0 1 0 0 0 0 0999 V2000 4.2410 -2.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1356 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1920 -2.7234 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8100 -2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1356 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5010 -3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3764 -2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 -3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 -4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 -4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 -3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 -2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 1 31 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 16 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 6 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 1 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END $$$$