D0MO1O -OEChem-10101305022D 31 32 0 1 0 0 0 0 0999 V2000 3.7320 0.2953 0.0000 N 0 0 3 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 3.7320 1.2953 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 4.5981 1.7953 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 4.5981 -0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.3886 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 5.6808 2.9977 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 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 3.5200 1.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.1877 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 4.2881 -0.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 0.3322 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 5.6405 0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 3.5641 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 1.4631 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8247 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 7 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$