D02DPA -OEChem-10111523242D 33 33 0 0 0 0 0 0 0999 V2000 3.4901 -1.0999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.3613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 1.4317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 3.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 2.4497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 4.9813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -0.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 0.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -4.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 3.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0332 4.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3275 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2404 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3775 -4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 -4.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7607 -3.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -3.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 3.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 14 2 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 17 3 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$