D0DE8K -OEChem-10191522192D 39 42 0 1 0 0 0 0 0999 V2000 7.1402 -2.1181 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 1.1183 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6638 -3.0718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 -0.4232 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6597 0.0768 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8837 0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 1.1253 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5257 -0.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 -1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5257 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 1.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5475 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 -2.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8837 -1.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 -2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -3.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 -2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0609 -0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3991 0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6791 -0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7378 0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1787 2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3804 2.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7979 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8513 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 -1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 -4.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -3.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 21 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 6 0 0 0 6 9 1 0 0 0 0 6 23 1 1 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 1 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 14 21 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$