D6BY8P -OEChem-01102402173D 25 26 0 0 0 0 0 0 0999 V2000 0.3187 2.4124 -0.3762 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3928 0.0738 -0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 -0.1037 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2435 -1.0280 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -0.9256 0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9402 1.3709 -0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 0.3764 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 1.4715 -0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.2857 -0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8685 0.9069 0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4959 -2.1014 0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -1.4568 -0.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2527 0.7356 0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8151 -0.4463 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7854 -2.0012 0.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2651 0.4577 0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 2.4556 -0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0104 -2.0830 -0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 1.8177 0.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.9966 1.1525 H 1 0 0 0 0 0 0 0 0 0 0 0 4.1498 -2.1890 -0.6143 H 1 0 0 0 0 0 0 0 0 0 0 0 2.9414 -3.0413 0.3533 H 1 0 0 0 0 0 0 0 0 0 0 0 -3.4322 -2.3736 -0.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 1.5164 0.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8928 -0.5802 0.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M ISO 3 20 2 21 2 22 2 M END $$$$