LB5NR3 -OEChem-05032300033D 51 54 0 0 0 0 0 0 0999 V2000 -0.8455 -7.2347 1.1195 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4922 2.1920 0.0925 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2594 -1.6252 -0.5454 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 -0.3538 -2.2595 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0678 0.7520 -0.3804 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9006 2.2082 1.6615 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0875 3.3367 -0.6753 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1443 0.8487 -0.9065 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 2.1392 0.9053 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 0.7299 -0.6024 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 2.0640 1.1183 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0898 1.7825 1.0261 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 0.9358 -0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4789 1.5895 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.1149 -2.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 1.7344 0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9601 1.7340 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4899 -1.3840 -1.7299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 0.3615 -1.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7459 0.8268 0.7598 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5621 2.7812 -0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8287 1.5487 0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 2.0143 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1335 0.9671 0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9498 2.9215 -0.6351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 -2.9324 -0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3238 2.5926 2.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 -3.9492 -0.9149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1182 -3.2462 0.9942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0451 -5.2797 -0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2582 -4.5767 1.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6765 -5.5935 0.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 0.3239 -2.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4535 0.5031 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -1.7673 -1.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.8568 -2.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 0.0190 1.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 3.4962 -1.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.3809 -0.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 0.2588 1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4085 3.7402 -1.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 1.3726 0.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 3.6150 2.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3968 2.6437 2.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8314 2.1731 3.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -3.7809 -1.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5746 -2.4604 1.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 0.6412 -0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8416 2.3429 1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5033 -6.0626 -1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8229 -4.8064 2.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 23 1 0 0 0 0 3 18 1 0 0 0 0 3 26 1 0 0 0 0 4 19 2 0 0 0 0 5 48 1 0 0 0 0 6 49 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 10 39 1 0 0 0 0 11 16 1 0 0 0 0 11 22 2 0 0 0 0 12 22 1 0 0 0 0 12 27 1 0 0 0 0 12 42 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 25 2 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$