DR1803 -OEChem-05042004222D 50 54 0 1 0 0 0 0 0999 V2000 3.4285 -2.9310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 3.1477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8243 -0.9310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5514 -2.6862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 2.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4526 -1.9320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4236 -0.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -0.1263 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2945 -0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.7357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2945 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4285 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4285 -1.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9684 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2118 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 1.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -0.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1113 1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6482 1.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9394 1.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6245 -1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3521 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 -2.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4285 0.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 -2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1373 -3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5399 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 -0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 -1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4971 1.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 2.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0861 2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0668 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6398 0.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8655 -1.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 34 1 0 0 0 0 5 11 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 25 2 0 0 0 0 6 27 1 0 0 0 0 7 30 2 0 0 0 0 7 32 1 0 0 0 0 8 31 1 0 0 0 0 8 32 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 6 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 15 35 1 0 0 0 0 16 22 2 0 0 0 0 17 23 2 0 0 0 0 17 36 1 0 0 0 0 18 24 1 0 0 0 0 18 39 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 27 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 29 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END $$$$