D0B5SF -OEChem-10101305032D 33 34 0 0 0 0 0 0 0999 V2000 3.7320 0.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 4.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 14 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 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 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$