BY7MP5 -OEChem-04012114182D 47 50 0 0 0 0 0 0 0999 V2000 8.8564 2.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 -0.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 -1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 4.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7271 3.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6708 -1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 -1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8495 -1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 2.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6954 2.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 23 1 0 0 0 0 2 27 1 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 18 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 24 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 23 25 2 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$