LG4N2H -OEChem-05032300163D 44 47 0 1 0 0 0 0 0999 V2000 -3.3272 -0.7055 2.7247 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7025 3.0927 0.1506 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 -2.2627 -0.1421 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2076 -1.6775 -2.6644 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 -2.3058 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3285 1.2416 2.0785 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8268 -1.1682 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -0.4181 -0.2769 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8831 -1.2723 -1.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 -0.2693 -0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6954 0.9997 -0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 -1.6259 -1.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 -1.8060 0.9942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 -1.8513 -0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 0.4267 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6908 -0.8305 -1.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9966 1.9392 -1.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2147 1.4984 0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 0.5616 1.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3049 3.1197 -1.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 -0.6954 -1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 0.0003 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5473 -0.6190 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 0.0268 1.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 0.0224 -1.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.3137 1.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4327 1.3096 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6208 1.9552 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4207 -2.2298 -1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.7370 -2.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3704 -1.1198 1.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7714 0.8680 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3209 -1.3673 -1.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 1.7675 -2.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 1.0293 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3429 3.9967 -1.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 -1.1286 -1.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 0.0992 0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5455 -1.5421 -3.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2975 1.2367 1.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7649 -0.4600 -2.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4247 1.8328 2.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7045 1.8091 -2.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0379 2.9577 0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 39 1 0 0 0 0 5 13 2 0 0 0 0 6 19 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 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 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$