LK5E3I -OEChem-05032301162D 43 47 0 1 0 0 0 0 0999 V2000 2.0000 -1.4717 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3238 3.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0451 1.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5457 -0.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7087 2.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 -1.8243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 0.8795 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8478 0.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5398 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 2.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7361 2.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 -1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 3.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7045 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1658 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9602 -3.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4138 0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 -0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1462 -0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2495 3.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 -1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1381 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 -2.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2295 -0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 -3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3752 -3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 16 2 0 0 0 0 6 21 1 0 0 0 0 7 26 1 0 0 0 0 7 28 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 1 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 33 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 23 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 25 1 0 0 0 0 20 26 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$