D0V1SD -OEChem-10101305032D 44 47 0 1 0 0 0 0 0999 V2000 4.3211 0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8851 3.8186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0896 3.5791 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5421 2.6873 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9599 4.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 3.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9346 4.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -4.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9267 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5246 4.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7287 4.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6436 2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 0.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 0.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 4.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 3.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -4.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -4.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -4.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 1 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 6 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$