B9M3DN -OEChem-04022107463D 42 44 0 0 0 0 0 0 0999 V2000 3.7039 0.2430 1.9949 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9277 0.4566 -0.4912 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 0.9983 0.0713 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3433 1.4159 0.0144 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -1.0557 0.0124 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4618 -3.0103 -0.2235 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0849 -2.8505 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6818 1.9681 0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7572 -0.3555 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 -0.8606 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6498 0.2793 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7876 0.3241 -0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 2.9228 -0.9836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5635 2.7452 1.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3465 -2.2415 -0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 0.2613 0.9492 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4018 0.4311 -1.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 0.3054 0.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.4754 -1.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6534 -2.3785 -0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 0.4126 -0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0939 -1.0534 2.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 0.5666 -1.8031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6289 1.4158 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 3.5386 -1.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5938 3.5959 -0.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8267 2.3664 -1.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6531 3.3543 1.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5347 2.0617 2.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4202 3.4147 1.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 0.1782 1.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8092 0.4806 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 0.5589 -2.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5254 -3.0235 -0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 -2.3040 -0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 -3.8579 -0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6872 -0.9366 3.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 -1.5544 1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 -1.6601 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 0.5883 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.5065 -2.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 -0.3084 -2.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 9 2 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 20 2 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$