B9K0EY -OEChem-04022107462D 46 49 0 1 0 0 0 0 0999 V2000 2.8602 0.4483 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 0.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -2.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 0.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.4824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9942 0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -1.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 2.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7702 0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7783 2.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5022 0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 -1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6388 1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8738 3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3164 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8059 0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0426 1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1984 1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 13 2 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 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 M END $$$$