L3YL5Z -OEChem-05022322493D 34 36 0 1 0 0 0 0 0999 V2000 -0.9052 -1.5872 -0.6435 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 -2.8263 0.0644 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.5943 -2.0798 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 0.4193 0.4341 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -1.0393 2.0257 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3963 2.1194 0.4145 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.7627 0.1147 N 0 0 1 0 0 0 0 0 0 0 0 0 1.6626 -1.5060 0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7005 0.6255 -0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7298 -0.4675 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1791 0.7527 -0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -0.4846 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0907 -0.6030 0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 1.8670 -0.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 0.5162 0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 1.7424 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7471 -0.3385 0.9845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8035 0.2446 -1.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 0.5367 1.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8619 1.1198 -1.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 1.2658 0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7982 -2.2770 -0.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -1.9492 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.3558 0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4418 0.7525 -1.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -1.5533 0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 2.8136 -0.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9882 2.6100 -0.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4335 0.1550 -2.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1971 0.6519 2.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2918 1.6858 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6562 1.2837 0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6913 -0.8060 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6145 2.0955 1.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$