Mrv1652305152115142D 43 43 0 0 1 0 999 V2000 10.0813 2.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8536 3.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2553 -0.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0223 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8914 3.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2417 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7818 2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8324 0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5919 2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2923 1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6426 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4822 1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1827 0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0435 1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0730 1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3430 -0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5835 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6131 0.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9421 1.6954 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.5034 1.6954 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.7734 0.2923 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.9928 0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4232 0.7600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.6932 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9633 0.1363 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.3430 2.0073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.5329 -0.3314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.1236 2.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3135 -0.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2628 1.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1531 2.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2575 -0.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2122 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7734 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5624 -0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5624 2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5329 1.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6721 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9633 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5034 -0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8831 1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 10 8 1 0 0 0 0 11 9 2 0 0 0 0 12 9 1 0 0 0 0 13 10 1 0 0 0 0 14 11 1 0 0 0 0 15 12 1 0 0 0 0 19 2 1 0 0 0 0 20 17 2 0 0 0 0 20 18 1 0 0 0 0 21 13 1 0 0 0 0 21 14 1 0 0 0 0 22 16 1 0 0 0 0 23 16 1 0 0 0 0 24 15 1 0 0 0 0 25 20 1 1 0 0 0 26 22 1 0 0 0 0 26 25 1 0 0 0 0 27 3 1 6 0 0 0 27 23 1 0 0 0 0 27 25 1 0 0 0 0 28 17 1 0 0 0 0 29 18 1 4 0 0 0 29 24 2 0 0 0 0 30 19 2 0 0 0 0 23 31 1 6 0 0 0 32 24 1 0 0 0 0 33 26 2 0 0 0 0 27 34 1 1 0 0 0 35 4 1 0 0 0 0 21 35 1 1 0 0 0 36 19 1 0 0 0 0 22 36 1 1 0 0 0 37 9 1 0 0 0 0 38 11 1 0 0 0 0 39 17 1 0 0 0 0 21 40 1 1 0 0 0 22 41 1 6 0 0 0 23 42 1 1 0 0 0 25 43 1 6 0 0 0 M END