D0L4CI -OEChem-10101305032D 42 44 0 0 0 0 0 0 0999 V2000 2.0000 0.2348 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 0.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 -2.0953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8817 3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2826 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2477 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0352 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2677 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 0.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0329 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3231 3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7437 3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7711 0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 -0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 -0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8902 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6371 -1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 -2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 3.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6266 3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4857 0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9069 2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6506 -1.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 -3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7337 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 17 2 0 0 0 0 12 30 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 14 34 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$