L3YLM1 -OEChem-05022323093D 37 39 0 0 0 0 0 0 0999 V2000 -0.3875 0.2578 1.0131 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.7000 -0.2624 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 -2.9173 -0.7998 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 -1.7569 -2.0642 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 3.2082 -0.2725 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 -0.5102 0.7715 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1338 1.2219 -0.6312 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8731 2.8774 -1.7713 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 1.1687 0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 1.5184 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 2.0194 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9944 -0.7912 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9255 0.0251 -0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 1.4962 1.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 1.9009 -0.8349 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 0.3321 0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7691 -0.4637 1.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 0.6799 1.8912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3093 -0.7217 0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 -2.0145 -0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0502 -1.6954 1.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 0.0482 -0.5641 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3911 -1.8991 0.7759 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2499 -0.1555 -0.8908 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9909 -1.1290 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3288 -0.2323 -1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 2.3835 2.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6056 -1.0860 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 0.9346 2.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 -1.1472 1.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5956 -2.3023 1.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3798 0.8163 -1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9682 -2.6570 1.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7176 0.4435 -1.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 3.1355 -2.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 3.4025 -1.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0348 -1.2874 -0.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 11 2 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 15 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$