L1DVL8 -OEChem-05022322323D 31 32 0 0 0 0 0 0 0999 V2000 -6.3781 0.1684 -1.6205 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3418 -1.9099 0.8148 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 2.3909 0.3552 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 2.5245 0.0352 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 0.0418 0.6282 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4373 -2.3130 -0.7514 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 0.1928 1.5357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5422 0.1868 0.7523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1814 -0.7015 0.9536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1616 -0.4304 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7304 1.1095 -0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5406 -0.7411 1.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 0.4211 -0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 1.1044 -1.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7274 -0.7463 0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3168 -1.7771 -0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3941 -0.0929 -0.7597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9155 0.1764 -0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 -1.4547 -1.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 1.8505 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9239 1.2258 1.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4597 -0.1591 2.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 1.0417 0.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 1.8358 -0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4056 -1.4664 1.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0494 1.8285 -1.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4964 -1.4757 0.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5649 -2.5329 -0.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 0.5280 -1.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3377 -1.9050 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 3.3530 0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 2 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 16 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$