L8EI4J -OEChem-05022322432D 42 44 0 0 0 0 0 0 0999 V2000 4.5981 -2.7327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -2.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 0.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 2 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 26 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 22 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 3 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$