LK4S0A -OEChem-05032301162D 42 46 0 1 0 0 0 0 0999 V2000 4.1062 -2.7069 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 -2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9363 -0.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -0.4616 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.7328 0.6946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.8094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.4539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3736 -2.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2593 -2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9094 -2.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 -1.7595 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9707 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 -3.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 -1.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8085 -2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5472 -1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3602 -2.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 -3.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4267 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5072 -3.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3442 -3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 -0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 3.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 1 0 0 0 2 15 1 0 0 0 0 2 36 1 0 0 0 0 3 15 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 37 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 20 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$