D0IJ7O -OEChem-04152109372D 44 47 0 1 0 0 0 0 0999 V2000 6.0678 0.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8427 1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -1.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 1.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 1.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.1306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -1.1581 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7998 -1.1581 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0678 -0.1581 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9338 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -1.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 0.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 0.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 -1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 -0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0743 -2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 -2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 -2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 -2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5784 -2.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2892 -2.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5238 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2334 1.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2155 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 -1.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 -0.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0528 1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 6 0 0 0 1 36 1 0 0 0 0 2 15 2 0 0 0 0 3 17 1 0 0 0 0 3 38 1 0 0 0 0 4 18 1 0 0 0 0 4 39 1 0 0 0 0 5 20 2 0 0 0 0 6 24 1 0 0 0 0 6 44 1 0 0 0 0 7 25 2 0 0 0 0 8 25 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 6 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 29 1 6 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 20 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 23 26 2 0 0 0 0 23 37 1 0 0 0 0 24 27 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$