D00MSU -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 6.0174 -0.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -2.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7261 -2.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2162 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8936 -1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 -1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6865 -3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 -1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 -2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 -0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0964 -0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 16 2 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$