LLMS07 -OEChem-05032301302D 37 40 0 1 0 0 0 0 0999 V2000 2.0000 2.2095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 -0.1490 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5047 3.1220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 1.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 2.7665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3707 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 -0.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 2.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 -0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 -1.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 1.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -2.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4097 -2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0507 -3.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0702 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 -0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 3.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7813 -0.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 -0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3202 -1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8018 -3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 -4.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8718 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 9 2 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 19 2 0 0 0 0 6 17 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$