LL79OT -OEChem-05032301513D 35 38 0 1 0 0 0 0 0999 V2000 3.8949 -1.4583 -0.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 1.3162 -0.1064 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 1.5146 0.7642 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 0.0012 1.1493 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4985 -2.3214 -0.3008 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3993 -0.3291 0.7157 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.6248 -0.1683 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0399 2.7880 -0.8914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 0.5491 -0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 2.7335 -0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 1.1691 -0.8334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8593 0.7671 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6188 -0.0029 -0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1421 -0.5525 -0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4141 -1.0194 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4488 -1.6216 -0.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3086 -2.6980 -0.8691 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0046 0.9281 1.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 -2.1549 0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -1.2333 1.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9119 1.9291 0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 2.6297 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 3.7505 -0.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6806 -0.0030 -1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 -0.1278 0.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 3.3122 0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 3.1256 -1.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8171 0.9311 -1.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 1.9927 -0.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4454 -1.6620 -1.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3124 -2.9126 -0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1799 -3.6967 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7444 1.5538 1.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 -3.1704 0.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8506 -1.4129 2.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 3 18 1 0 0 0 0 4 13 2 0 0 0 0 4 20 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$