B34OQI -OEChem-04022103062D 48 51 0 0 0 0 0 0 0999 V2000 9.7166 1.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5769 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3089 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4448 0.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1769 0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1807 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 0.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9089 0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0487 1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9128 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9086 -0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7056 -0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8452 0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0481 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5745 -0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -1.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0386 -0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6450 1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4446 0.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0511 2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4509 1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 2 34 1 0 0 0 0 3 11 1 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 5 42 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 18 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 26 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 28 2 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$