D0MC0O -OEChem-04152110052D 43 46 0 0 0 0 0 0 0999 V2000 10.5885 2.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 2.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 0.2117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2879 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 2.8660 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9216 4.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5306 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6324 2.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 4.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6894 4.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8916 1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 20 1 0 0 0 0 2 43 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 25 3 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$