L43YIQ -OEChem-05022323272D 55 59 0 1 0 0 0 0 0999 V2000 9.3472 5.3687 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2133 0.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 0.8687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.3340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 -1.4976 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6147 -0.6316 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6152 -0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 -0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 -0.1313 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3472 -0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2133 -0.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2133 2.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 2.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -5.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2133 3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 4.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 -1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5258 0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 -1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1356 -2.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9472 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 -0.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0121 -1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9487 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5233 -0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7502 0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9032 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -5.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7502 2.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 2.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -5.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7502 4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 12 4 1 6 0 0 0 4 15 1 0 0 0 0 4 42 1 0 0 0 0 5 20 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 6 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 6 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 22 2 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 25 2 0 0 0 0 21 47 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 27 1 0 0 0 0 23 49 1 0 0 0 0 24 28 2 0 0 0 0 24 50 1 0 0 0 0 25 29 1 0 0 0 0 25 51 1 0 0 0 0 26 29 2 0 0 0 0 26 52 1 0 0 0 0 27 30 2 0 0 0 0 27 53 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$