B1FX0D -OEChem-04012115273D 28 30 0 0 0 0 0 0 0999 V2000 0.0247 -0.9851 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 0.6771 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3573 -0.7000 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6328 0.2038 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.2529 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 1.1666 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 0.2479 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 0.1135 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3887 -1.6374 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.1285 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 1.2748 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6928 -1.1364 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3377 0.7504 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2369 1.1869 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.2241 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -0.0624 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.3075 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0612 2.2364 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 -2.7033 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -1.8285 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 2.2633 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.0648 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 0.8508 1.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 0.0673 -0.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4099 1.7253 -0.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8384 2.0913 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5684 -2.1967 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9409 -0.1307 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$