L6L9TI -OEChem-05022323083D 36 38 0 0 0 0 0 0 0999 V2000 -1.5194 2.3461 0.0885 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -2.1204 -0.1716 P 0 0 0 0 0 0 0 0 0 0 0 0 6.1048 -2.2336 -0.0263 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 -2.6982 1.2388 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -2.7772 -1.3924 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.2350 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 2.1414 0.0485 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 3.5177 0.1145 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 1.0849 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.6370 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 1.0124 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2954 0.0902 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1846 2.3603 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 -0.0312 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 -0.3643 -0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1701 -0.9268 1.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 0.2189 -1.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3122 -1.3223 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4064 -1.5723 1.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9818 -0.4266 -1.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2025 3.3117 0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6342 -2.0129 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1132 -0.9772 -0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6423 0.1447 -0.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 0.0381 0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 -1.0664 -0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 -1.1321 1.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5069 0.9052 -1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6535 -2.2662 1.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -0.2240 -1.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 4.2034 0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -1.4174 0.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5686 -3.0018 0.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9889 -2.1655 -1.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 -3.1163 -0.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9907 -3.6654 1.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 15 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 21 2 0 0 0 0 8 13 2 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 12 23 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$