D0A6ZC -OEChem-10191521182D 36 37 0 1 0 0 0 0 0999 V2000 5.4921 0.9844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.2445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7943 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 1.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 1.7047 0.0000 C -1 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 0.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6749 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 2.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4702 1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6889 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M ISO 1 17 11 M END $$$$