B6Q7TJ -OEChem-04022101483D 53 57 0 0 0 0 0 0 0999 V2000 3.2448 2.8134 0.8374 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8859 -1.0847 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.2814 0.8177 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 3.4668 0.3547 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 -0.2921 0.6152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0916 -1.5937 0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 0.6013 1.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.0685 -0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6478 -0.0073 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1772 -2.4349 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -1.3135 -0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3581 0.7844 -0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -2.4160 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 1.5317 1.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 1.8724 -0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8019 -3.3295 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3641 -2.9919 1.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1708 2.7129 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8423 -1.5788 -0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 0.0007 -0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9237 -0.5298 -0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.0496 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 1.6632 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 2.4983 0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 -3.6798 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -4.1275 -0.8807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8043 3.1314 -0.8692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 3.9717 -0.4981 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3918 -4.1118 1.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8865 4.1809 -0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4974 0.0111 2.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7257 1.2099 2.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2859 0.8643 -0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6387 -1.1492 -1.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1432 -2.0940 -0.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8522 -3.2382 -0.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.0824 1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 -3.6790 -2.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4076 -3.3681 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6829 -2.1909 1.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 -2.5981 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 0.2190 0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8861 -0.7830 -0.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 2.0529 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.6968 0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 -4.3181 0.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 -5.1126 -1.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8098 3.3339 -1.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 4.8130 -0.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3703 -3.7578 0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0867 -4.9462 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5021 -4.4887 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 5.1594 -1.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 34 1 0 0 0 0 3 14 2 0 0 0 0 3 24 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 16 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 25 1 0 0 0 0 13 37 1 0 0 0 0 15 23 2 0 0 0 0 15 27 1 0 0 0 0 16 26 1 0 0 0 0 16 38 1 0 0 0 0 17 29 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 28 2 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$