LG1U6X -OEChem-05022322543D 26 27 0 0 0 0 0 0 0999 V2000 -1.5836 1.9845 -0.0809 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0159 -1.6431 0.1758 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 0.3397 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9584 0.1741 -0.0368 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8108 1.7963 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5517 -0.2236 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 2.4659 0.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 -0.4239 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6759 0.6153 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.3492 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8145 -1.5985 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4123 -0.6016 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1237 -2.0765 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 -1.1578 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 1.9651 -1.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7389 2.2391 0.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 2.3058 1.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3155 3.5466 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 1.0552 0.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 0.8913 -1.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -2.3533 -0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3986 -1.3366 -0.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3549 -0.0487 -0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 -1.1460 0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3263 -3.1416 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1881 -1.4778 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$