D06ZPS -OEChem-04152122242D 44 46 0 1 0 0 0 0 0999 V2000 2.0000 -0.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.3370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.2019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6723 2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 3.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 4.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5097 3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9772 4.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 5.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 4.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 0.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 -4.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 23 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 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 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 24 2 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$