D0AU4H -OEChem-04152110293D 45 46 0 1 0 0 0 0 0999 V2000 1.0184 2.6484 -1.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -0.7417 -0.2967 P 0 0 2 0 0 0 0 0 0 0 0 0 1.5454 -2.2074 0.4532 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2588 0.7045 -0.2512 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0639 -1.6865 0.6391 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3282 -0.5469 0.5812 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 -1.2843 -1.6767 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.1786 -0.8353 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.2335 1.6874 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.1189 0.3626 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 2.2774 -0.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9715 -1.3234 0.6263 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5794 -1.5364 -1.3291 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2763 0.7933 1.6514 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 2.3406 0.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.5401 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 2.0716 -0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 2.6702 0.7941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6762 2.4197 -1.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 1.3202 0.9953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8867 0.5985 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7222 2.1892 1.9025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6963 -0.0026 0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 -0.2090 -1.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3887 -2.0203 -0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 -3.4842 -0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8934 2.5903 0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1506 2.5475 -1.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1201 3.1407 1.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 3.3387 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 2.4121 -2.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 0.6593 1.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 1.4680 1.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2504 1.2431 2.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 2.1862 2.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3766 3.0172 2.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7168 0.1458 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5831 1.7281 1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8416 0.2948 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0646 -3.7645 -1.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7477 -4.0448 -0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4037 -3.7701 0.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 -0.1160 0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8136 -3.5613 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4712 -3.6258 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 20 1 0 0 0 0 6 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 11 19 2 0 0 0 0 12 23 2 0 0 0 0 12 25 1 0 0 0 0 13 24 1 0 0 0 0 13 25 2 0 0 0 0 14 23 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 11 1 M END $$$$