L2RO5P -OEChem-05022323483D 45 48 0 0 0 0 0 0 0999 V2000 -0.4135 0.9954 1.7128 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 2.0219 -1.5531 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 5.9925 0.0057 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 -4.2502 -0.2989 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9524 1.6649 -0.5867 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7398 0.2955 1.7002 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 0.2688 0.1003 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.1155 0.5755 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 -3.0552 -0.9884 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -0.6626 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.9050 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 -0.7714 -0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 -1.4483 0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4866 -1.8249 -1.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3814 -2.2406 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 -3.1876 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8595 -1.9376 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6916 1.6203 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 -1.3421 -0.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1722 -2.9433 2.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 2.0697 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 2.5230 -0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 -0.1007 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2845 -2.0298 0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 3.4216 0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1202 3.8750 -0.6768 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.4529 -0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2423 -1.4761 1.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0069 4.3243 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8047 -0.2348 0.8635 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -1.6023 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6104 -2.9955 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1217 -2.9789 -1.9681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 -1.4122 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3081 -3.9093 -1.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 -2.2147 3.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.5123 2.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3256 -3.6363 2.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1412 0.4370 -2.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -2.9978 0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6325 3.7747 1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7198 4.5813 -1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 -2.0226 2.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5591 1.9909 -1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8877 -0.3188 2.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 5 27 1 0 0 0 0 5 44 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 28 2 0 0 0 0 24 40 1 0 0 0 0 25 29 2 0 0 0 0 25 41 1 0 0 0 0 26 29 1 0 0 0 0 26 42 1 0 0 0 0 27 30 2 0 0 0 0 28 30 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$