L8XLD4 -OEChem-05022321563D 27 28 0 0 0 0 0 0 0999 V2000 0.9484 1.6634 0.2179 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 -2.4523 1.0941 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2814 -1.4544 -1.2074 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 -0.4132 0.6437 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2911 1.1081 0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 0.8317 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8328 -0.0281 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2637 1.4225 1.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 0.2255 -0.9064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5345 0.8543 0.9924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 -0.3426 -0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 -0.3995 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0815 1.2540 -0.7707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1627 -1.2369 0.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 0.4165 -0.9542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2224 -0.8288 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 -0.6203 -0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 2.1092 1.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0190 -1.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.1122 1.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 -1.0205 -1.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2541 -0.7182 1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.2230 -1.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0068 0.7342 -1.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0822 -1.4768 -0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 -2.5721 1.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1784 -1.8480 -1.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 17 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$