D0G1DW -OEChem-10101305022D 32 33 0 0 0 0 0 0 0999 V2000 3.8660 3.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 18 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$