D0TE5Q -OEChem-04152110052D 37 39 0 1 0 0 0 0 0999 V2000 3.7320 -1.9827 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.9827 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.4827 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6260 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 -0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 -2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 -2.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 -0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 -2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 6 0 0 0 3 5 1 0 0 0 0 3 11 1 6 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$