LE0F5Z -OEChem-05022323003D 30 31 0 0 0 0 0 0 0999 V2000 -2.5135 0.2628 -2.0875 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9301 3.4013 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1308 -0.8039 0.3665 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5101 -1.9979 2.1706 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5793 1.8849 -0.2443 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 0.1974 -0.9948 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.0101 0.8019 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 0.7023 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1464 0.0118 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.7520 0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2443 0.7994 -1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 0.7154 -0.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 -1.3421 0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6931 2.4364 0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 0.0648 -0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4416 -1.9927 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 -1.2892 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7185 -1.4222 -1.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.3705 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3622 2.1297 1.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 1.7697 -0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -1.9051 0.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5054 2.2908 -0.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.6121 -0.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4902 -3.0468 0.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5216 -1.9184 -2.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7997 -1.9951 -1.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5725 -1.7958 0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.5828 0.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 -1.2368 2.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$