D0A9LX -OEChem-04152113053D 30 31 0 1 0 0 0 0 0999 V2000 1.0853 2.0771 -0.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7602 -0.0625 -0.8561 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9347 -2.5942 -0.5782 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 2.7011 -0.1058 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1826 -0.8068 0.1656 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 0.5279 -0.0845 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6871 0.9423 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.9357 -0.1716 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6441 1.1498 1.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0959 0.8788 0.8643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -0.2364 -0.1677 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0280 -1.6260 0.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6382 -0.8249 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3991 1.4821 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 -1.3382 0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.4010 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1553 -2.8048 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 0.4248 1.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 2.1563 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 1.7710 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 0.6252 1.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8139 -0.1561 -0.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1864 -1.7786 1.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 -1.7923 1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2016 -1.5074 -0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 1.6068 0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 -3.4686 -0.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6809 -3.0554 1.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2374 -3.4013 0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7794 -3.1083 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$