D00MIG -OEChem-04152112363D 43 45 0 1 0 0 0 0 0999 V2000 -1.2507 -2.5423 0.4102 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 -2.0094 -0.3581 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 0.4844 2.4287 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 1.6746 -1.6367 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3395 0.7008 0.1535 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0695 3.4812 -0.7249 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 -0.3622 -0.4305 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0365 -1.6901 0.1695 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2415 1.5137 -0.6424 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0517 -2.8393 -0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 2.7211 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.1963 -0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 2.1594 1.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3733 1.0205 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.2792 0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 0.7801 -0.9657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 -4.1122 0.6067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0775 -3.1786 -1.6203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5728 1.0328 -0.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1054 -1.1168 0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 1.1892 -0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 0.1164 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5649 2.4523 -0.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 -0.3575 -1.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 -1.6213 1.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7424 1.8373 -1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.4496 0.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 3.2439 0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.9050 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3043 1.7590 2.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 -0.0739 -1.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.4218 -0.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5801 -3.9383 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -4.4596 0.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2098 -4.9241 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8806 -3.4866 -2.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4571 -2.3330 -2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7979 -3.9919 -1.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9814 1.8769 -0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -1.5331 0.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7121 -1.9557 0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7799 0.2215 0.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9636 1.9628 -2.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 40 1 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 43 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 23 3 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 26 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 20 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$