DU10JI -OEChem-06062108552D 41 44 0 1 0 0 0 0 0999 V2000 3.5182 0.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1522 -2.5215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 -3.8262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -4.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7211 2.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 3.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.3264 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6166 3.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5302 3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8272 -0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -1.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5073 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2092 -0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -3.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 -3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1522 -3.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3091 1.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 2.3830 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 2.5922 1.8414 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 4.6600 3.5208 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 4.7362 2.7960 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 4.3582 0.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 4.0088 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3776 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 3.2780 4.4155 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 3.9909 4.2640 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 5.7021 1.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0231 -1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0231 -4.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 -3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6153 -3.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 17 2 0 0 0 0 3 18 1 0 0 0 0 3 23 2 0 0 0 0 4 16 3 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 5 39 1 0 0 0 0 6 20 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 1 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M ISO 8 25 2 26 2 27 2 28 2 30 2 31 2 32 2 33 2 M END $$$$