D0D9HW -OEChem-10101305032D 33 34 0 1 0 0 0 0 0999 V2000 7.5673 -2.6502 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 -3.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5178 -2.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 -2.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.5429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -0.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 -0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -1.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4846 -3.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 -1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 11 2 1 1 0 0 0 2 17 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 13 2 0 0 0 0 8 19 1 0 0 0 0 9 18 1 0 0 0 0 9 19 2 0 0 0 0 10 18 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$