B1MT6L -OEChem-04022109553D 27 28 0 1 0 0 0 0 0999 V2000 -0.9939 0.8022 -0.4273 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -0.1521 -1.0683 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3372 0.5798 0.8079 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9336 -0.5122 0.2243 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2226 -1.3057 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 -0.5211 0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 0.8726 -0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1299 1.5904 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2789 -1.2763 -0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5576 -0.5239 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1565 -0.0612 1.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.5074 -0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8154 -0.3636 1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1874 -2.2618 0.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3168 -1.5433 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 -0.4359 1.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3647 -1.0585 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6297 0.7923 -1.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2795 1.4610 0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1341 2.5565 -0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0096 1.8063 1.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 -1.4831 -1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3513 -2.2501 0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0788 0.6738 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -0.3298 -2.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.1562 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2681 0.9069 -1.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$