B6XS0Q -OEChem-04012116132D 35 37 0 0 0 0 0 0 0999 V2000 5.3667 2.4101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 0.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 3.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 2.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 0.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 1.4590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 1.4590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 -0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -1.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -2.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -2.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -3.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -3.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 2.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8155 2.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 2.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 -0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 -3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 -3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -4.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3171 1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 19 2 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 25 1 0 0 0 0 8 13 2 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$