D0F1SI -OEChem-10101305022D 33 36 0 0 0 0 0 0 0999 V2000 2.0000 -2.2352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.0941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.7035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$