D01FVY -OEChem-10101305022D 33 35 0 1 0 0 0 0 0999 V2000 8.6907 -0.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.4148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.4458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.7001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7123 -0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -1.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5378 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 1.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4574 -2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 -1.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$