D0M2TO -OEChem-09301911112D 31 32 0 0 0 0 0 0 0999 V2000 4.5981 -0.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.3886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.9977 0.0000 N 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 2.0000 -1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7047 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 3.7320 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2953 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 6.1808 2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$