LI5ZJ8 -OEChem-05022321203D 32 34 0 1 0 0 0 0 0999 V2000 -2.5477 -3.2003 0.4333 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3599 -0.6367 -0.8193 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.7397 -0.9265 0.5956 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0553 0.4962 -0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.8960 -0.9333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 -0.5274 -1.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 0.3561 0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1616 -2.0755 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 -0.2984 -0.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.8069 -0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9699 1.4645 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 2.9197 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1639 0.4229 -1.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 -0.8121 0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4976 2.7484 0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2271 0.6347 -0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0574 -0.6001 1.5902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1738 0.1235 1.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.2366 -2.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 -1.4654 -2.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 -2.7372 -0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5626 -1.9591 -1.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5427 -1.0071 1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3256 2.0070 -1.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 1.3348 1.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.9201 -0.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2156 0.8243 -2.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.3950 1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 3.6120 0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 1.1975 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -1.0017 2.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 0.2876 1.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$