B1BED6 -OEChem-04012118212D 37 38 0 1 0 0 0 0 0999 V2000 6.2565 0.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 3.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 2.4365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4420 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0486 1.0353 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.7784 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2177 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5580 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9399 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8461 -0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0766 2.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 1 28 1 0 0 0 0 10 2 1 6 0 0 0 2 31 1 0 0 0 0 3 11 2 0 0 0 0 4 14 1 0 0 0 0 4 36 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 12 6 1 6 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 1 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$