D01JMC -OEChem-10121500002D 27 28 0 1 0 0 0 0 0999 V2000 7.4747 0.5367 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 0.6360 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8106 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 0.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 -0.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 -1.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2513 1.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 0.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 -1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8558 1.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3893 2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 -2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1464 -1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 6 0 0 0 3 14 1 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$