D0T2ER -OEChem-04152122302D 56 60 0 0 0 0 0 0 0999 V2000 13.0407 3.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0407 1.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4571 2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.9420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.6513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5407 2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4067 1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4067 2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5407 2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0407 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4571 0.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -3.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3802 2.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1947 1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0173 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0173 2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1947 3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6497 0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 2.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1387 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -3.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -3.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 28 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 39 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 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 19 2 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 24 2 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 23 31 1 0 0 0 0 24 43 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 33 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$