LLV03M -OEChem-05032301573D 30 31 0 1 0 0 0 0 0999 V2000 2.7524 -1.2714 0.7948 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 -0.0201 0.1456 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -1.1096 -0.7665 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 0.7103 -0.8735 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 0.3596 1.1259 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6010 1.7553 0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -0.4996 1.6074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4576 1.7108 -0.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.2958 0.7387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 0.7078 -0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8002 -0.3523 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -0.2889 -0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8092 -0.6085 -0.9201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.6321 -0.8228 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3979 -0.1656 -0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7007 0.4756 1.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1894 2.3134 1.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4712 2.3208 0.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 -1.5603 1.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 -0.1942 2.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9018 2.7049 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 1.4495 -1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5418 -0.5517 -0.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8446 -1.6126 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1154 0.1013 -1.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6545 -0.3441 -1.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 -1.7218 -0.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7283 -0.4305 0.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4637 0.9245 -0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0822 -0.6151 -1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$