D0P2BY -OEChem-10101305032D 31 32 0 0 0 0 0 0 0999 V2000 6.2781 1.2500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.4448 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 -1.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3796 0.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 2.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 0.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 1.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1747 2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9098 -1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 8 2 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 3 29 1 0 0 0 0 4 28 1 0 0 0 0 5 27 1 0 0 0 0 6 26 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 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 13 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$