BDCS12 -OEChem-04012114502D 55 57 0 1 0 0 0 0 0999 V2000 10.0303 0.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -2.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -0.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -2.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 1.9865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -1.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -3.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -3.7159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6643 4.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6643 4.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 3.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2878 3.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2634 2.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0653 2.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.5135 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1643 -1.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -2.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -2.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -2.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -2.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 -4.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8023 4.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1057 4.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 4.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 4.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6543 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8464 3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6744 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1254 1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2032 1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6853 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0862 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6877 0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 -0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 -1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -4.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6656 -4.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 -3.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -4.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -3.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 18 1 0 0 0 0 2 47 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 17 6 1 6 0 0 0 6 19 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$