LL19IC -OEChem-05032301493D 34 35 0 0 0 0 0 0 0999 V2000 -3.8694 0.8170 -0.6429 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.9499 0.7325 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3306 -3.7908 -0.0597 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2591 -2.9276 -0.8976 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1122 -0.1195 0.3546 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8701 0.0708 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4428 -0.0763 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5308 0.9215 -0.8432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9033 -0.5513 0.7249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3594 1.0213 0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 -1.3164 -0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 0.8787 0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 -1.4591 -0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.3616 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.8787 -1.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.5694 1.7832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 3.2370 0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1379 -2.7521 -0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2206 4.1492 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1178 1.9699 0.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4914 -2.1632 -0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 -0.4625 0.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 1.4797 -2.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9219 2.1036 -2.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7834 2.8183 -1.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9776 -1.3247 2.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7102 -1.6480 2.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 -2.5522 1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4447 3.1938 -0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.6470 1.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 4.2289 0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.7457 -0.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8842 5.1505 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7509 -4.6578 -0.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 34 1 0 0 0 0 4 18 2 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$