D0KM0Y -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 7.2437 -1.4921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 -3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 20 3 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$