L1LDG8 -OEChem-05022322023D 37 38 0 0 0 0 0 0 0999 V2000 -3.4565 -1.5465 0.0783 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2913 -0.3296 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0102 -0.5449 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 0.5429 -1.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 -0.1259 1.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 0.9088 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 0.2408 1.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2967 1.3161 0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5441 -0.8546 -0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 0.2125 0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -2.0604 -0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6897 0.0286 0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6535 1.1044 0.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3285 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3951 1.6616 -0.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3909 2.7364 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -1.4486 -0.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7328 1.4582 -1.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9946 0.1992 -2.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9787 0.7378 1.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3831 -0.9421 1.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.7279 -1.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 0.0516 -1.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 -0.6549 0.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 0.5913 2.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.2556 0.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3746 1.5067 0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.1909 0.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 -2.9091 -0.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 0.7134 1.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 1.9222 1.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6437 -3.2260 -0.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9341 0.8655 -1.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6801 2.0890 -1.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1436 2.3342 0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 3.1268 -0.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 3.5723 0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$