BJHL65 -OEChem-04012114042D 50 54 0 1 0 0 0 0 0999 V2000 7.2923 5.9098 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 -1.1426 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 3.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 -1.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 1.9098 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.2045 -0.4381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 3.4098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6881 3.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4152 5.6650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -4.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -4.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -6.1265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 0.3710 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7923 0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1013 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 2.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 3.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1583 4.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 4.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 4.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 4.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 -2.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -2.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -3.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -5.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -5.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1732 1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6677 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5879 -0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8893 4.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 -2.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0946 -4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0218 5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 6.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 -5.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -5.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -6.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -6.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 19 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 13 6 1 1 0 0 0 6 19 1 0 0 0 0 6 40 1 0 0 0 0 7 17 2 0 0 0 0 7 22 1 0 0 0 0 8 24 2 0 0 0 0 9 24 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 2 0 0 0 0 12 30 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END $$$$