D05HKB -OEChem-04152109143D 33 34 0 0 0 0 0 0 0999 V2000 0.1416 -1.7982 0.0052 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 1.7569 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1779 0.1006 0.0717 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.2333 0.2655 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2877 0.5964 -0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 0.9655 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.4249 -1.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7865 1.6592 -0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2956 0.0806 1.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.4110 -1.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 -0.6477 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 1.1060 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 -1.1451 0.7004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3893 -0.6778 0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 -1.7768 -0.4863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4024 2.0094 0.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 0.9000 1.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -0.0385 -2.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5751 1.4155 -1.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.6340 -0.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9477 1.7844 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9857 -0.9433 1.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 0.4684 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.3672 -1.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2073 -1.4644 -0.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -0.5928 1.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 -1.9287 1.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0698 -0.6270 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9348 -0.2672 1.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1691 -1.7319 0.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8945 -2.3442 -1.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0587 -1.0130 -1.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3787 -2.4594 -0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$