L87RAT -OEChem-05032301022D 50 53 0 0 0 0 0 0 0999 V2000 10.8964 -0.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 1.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8426 -1.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -0.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8426 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4262 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4262 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 1.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6968 0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 -0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8308 -0.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4103 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3459 1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5639 1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4262 -1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0462 -0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4262 -0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6656 2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 1.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 9 2 0 0 0 0 3 14 1 0 0 0 0 4 11 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$