D0D0DR -OEChem-10101305022D 28 29 0 0 0 0 0 0 0999 V2000 2.8660 -3.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$