D0F6RH -OEChem-10101305032D 37 37 0 0 0 0 0 0 0999 V2000 6.0010 -0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 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 11 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 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 36 1 0 0 0 0 M END $$$$