LB79IZ -OEChem-05022321593D 30 32 0 0 0 0 0 0 0999 V2000 -0.3183 1.8623 0.9933 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8017 1.5207 -0.1075 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.3938 -0.6568 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0651 -0.4898 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4192 -0.2974 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 0.6041 0.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0284 0.4445 0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4603 -0.8641 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 -1.7759 0.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 -0.1065 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.9646 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 -1.0253 -0.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 -1.1908 -0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 1.1541 0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5325 0.0817 -0.9806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.3219 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 -0.9843 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 0.3155 -1.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -1.1870 2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4377 0.4981 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 -2.6406 0.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 -2.9756 -0.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1093 -2.0150 -0.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 -2.2013 0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6537 2.0420 0.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5193 -0.0248 -1.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6034 2.2234 -0.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.8146 -1.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.8726 1.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2852 0.5299 -2.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 7 1 0 0 0 0 2 16 2 0 0 0 0 3 14 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$