D0X5LR -OEChem-04152111573D 42 46 0 1 0 0 0 0 0999 V2000 -3.2627 3.4401 2.2743 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 2.9562 -1.0608 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0449 1.3761 -2.2907 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 0.2511 1.7233 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -3.7589 0.0861 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -0.8453 -1.9886 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3693 -0.1838 -2.4708 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -2.9910 0.7981 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 -4.8499 0.5834 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3646 -1.2704 -0.2587 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1441 -0.4953 0.8344 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8331 -0.5077 -0.8226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4215 0.5562 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8717 0.8784 1.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0549 -2.6586 0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 0.4360 0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5514 1.1999 -0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 1.8560 2.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1142 1.0377 -0.9292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 0.6856 1.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1778 2.1842 0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0601 0.8167 -1.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6619 2.5060 1.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 -3.8527 -0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 1.8893 -1.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 1.5370 0.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0254 -4.3318 1.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.1390 -0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -1.4393 -1.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -1.2394 1.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 0.5284 2.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 2.1291 2.9867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.8822 -1.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4732 0.2244 2.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0632 2.7014 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6707 -0.4924 -3.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9634 -3.7067 -1.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 -4.8406 -0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 -3.0855 -0.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.3600 -2.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 1.7319 1.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7763 -4.9507 1.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 28 1 0 0 0 0 3 22 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 8 15 2 0 0 0 0 8 27 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 25 1 0 0 0 0 19 33 1 0 0 0 0 20 26 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 28 2 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$