B6D7GI -OEChem-04012116392D 37 37 0 0 0 0 0 0 0999 V2000 6.0010 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 5.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 4.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 11 2 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$