D0A0UW -OEChem-10101305022D 36 39 0 0 0 0 0 0 0999 V2000 3.5827 1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2352 0.0000 N 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 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3306 0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 17 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$