LLD46W -OEChem-05032301533D 35 37 0 0 0 0 0 0 0999 V2000 1.3201 0.1725 -1.5883 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 2.8051 -0.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 -2.1247 -0.1496 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9705 -2.1742 -0.0355 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8141 -1.8085 1.7824 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 -0.1775 0.1839 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2169 -1.6587 -1.2049 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 -1.3240 0.5556 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8429 0.5789 1.9715 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9086 -3.2213 -0.8103 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 0.3194 0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 1.4948 0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 1.5397 -0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 -0.4827 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2807 -0.1511 0.9067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.5530 1.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4082 1.9053 -0.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 -1.9981 -0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 1.2475 0.7566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3828 1.8628 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 0.5047 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8076 0.5473 0.9712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 1.1624 -1.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8626 -1.5726 0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 3.0032 1.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8828 3.3769 1.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5211 2.1421 2.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8778 1.2732 1.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 2.3689 -2.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.4585 2.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6559 0.1881 2.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9636 0.0463 1.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3254 1.1324 -2.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 -3.5299 -0.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 -3.7723 -1.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 24 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 15 1 0 0 0 0 8 18 2 0 0 0 0 9 15 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 18 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 22 1 0 0 0 0 19 28 1 0 0 0 0 20 23 2 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$