LLVT16 -OEChem-05032301573D 22 22 0 0 0 0 0 0 0999 V2000 -2.0068 -0.0345 0.1967 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 -0.2295 0.1755 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8731 1.2447 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 1.0847 0.2314 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1574 -0.9035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 0.0104 -0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3762 -0.1900 -0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 -0.9461 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3688 -0.0523 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7079 -0.7300 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2586 0.6096 -1.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1611 -1.1359 -1.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8095 -0.7456 0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5106 -1.1724 -0.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6047 0.5736 -1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 -2.0212 -0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2031 -0.8197 1.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2878 0.9299 1.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3922 -0.1629 0.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 -0.2758 -0.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -0.4580 1.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 -1.8169 0.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 M END $$$$