LLG95Y -OEChem-05032301543D 41 43 0 0 0 0 0 0 0999 V2000 5.4490 2.9667 -0.5149 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -2.1118 1.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 -2.2553 -1.5524 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7985 2.2788 -0.8967 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 -0.2083 2.9519 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -0.2587 -0.4578 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -0.8040 -0.8926 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2661 0.5605 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5088 1.0501 1.0364 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -1.6050 -0.7991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5504 0.8516 -0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2681 -1.5606 -1.5889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8666 0.4030 -0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 -0.0368 -0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 -1.2502 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6074 -1.0510 0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4247 1.1995 -0.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 -0.4565 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7697 1.4215 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 -0.8290 0.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.4073 0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 -0.7598 1.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 0.6452 0.7452 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2316 1.3646 -0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9162 0.0382 1.7799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8779 -2.1757 0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7816 -2.1331 -1.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 1.2564 -1.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8184 1.6626 0.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 -2.5792 -1.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1118 -1.0667 -2.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5708 1.2181 -0.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 0.1722 0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 -2.0160 0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 1.9966 -0.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0119 0.7311 -1.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4035 -1.5638 1.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6002 0.3626 -0.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 0.0855 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 1.6879 1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2105 1.6162 1.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 15 2 0 0 0 0 4 24 2 0 0 0 0 5 25 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 18 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 41 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 22 2 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$