BXD89Y -OEChem-04022107433D 38 40 0 0 0 0 0 0 0999 V2000 -2.6693 0.8565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4381 1.4004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 -1.3192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -3.1243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 -2.7278 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3583 -1.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.7177 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.5068 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 -0.8826 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6277 0.3363 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 2.5842 -1.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 2.5844 1.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8012 0.5243 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.2466 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.6155 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 0.6164 1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5668 0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 0.7987 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 0.7995 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3453 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0454 1.0852 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7841 -0.1903 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7148 1.0724 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0449 3.2853 -1.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8119 3.1678 -1.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8531 1.9628 -2.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8115 3.1680 1.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0445 3.2856 1.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8522 1.9632 2.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 0.5450 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.5467 2.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4028 0.8665 -2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4017 0.8680 2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1476 -3.3434 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -2.0982 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4162 -3.7274 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3421 1.6812 0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3424 1.6812 -0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 8 2 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 20 2 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 22 3 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$