D08AAB -OEChem-04152112233D 39 42 0 0 0 0 0 0 0999 V2000 2.3538 -1.1779 0.0228 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 0.1040 0.0739 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 2.3152 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 2.4921 0.0385 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4286 1.6809 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3147 0.6767 0.0531 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7191 0.1825 -0.5572 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 -0.8933 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 0.4999 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.0378 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8043 -1.7571 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 -0.0161 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1346 1.0544 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 -1.1831 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2429 0.2004 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 -3.2430 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 1.4069 0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5792 0.9806 0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5465 -0.1217 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1073 2.4008 0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.3541 0.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1669 -2.3628 0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3956 -2.1002 -0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6204 -0.8230 -0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -2.1046 0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 2.1310 -0.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 -1.8185 -0.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2436 0.6231 -0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1318 -3.6519 0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6228 -3.5696 -0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 -3.6776 -0.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 2.6558 0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 2.9441 -0.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 2.4310 0.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6593 2.9045 1.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2592 -1.5568 1.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9535 -3.3510 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1535 -2.8710 -0.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5625 -0.5669 -1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 17 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 18 2 0 0 0 0 7 19 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$