RDI Mrv0541 02231217102D 31 33 0 0 0 0 999 V2000 0.7373 0.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5612 0.4952 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0106 1.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2089 0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7595 -0.2832 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9357 -0.2400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4863 -0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6624 -0.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6108 -1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8092 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 -0.0237 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7343 0.6681 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9104 0.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.3167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8355 2.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3628 1.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2879 -0.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 1.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0328 0.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.0183 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0726 -0.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5582 0.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 -0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2007 -0.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7037 1.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 1 0 0 0 3 4 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 1 0 0 0 6 27 1 6 0 0 0 7 8 1 0 0 0 0 7 28 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 29 1 6 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 30 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 1 0 0 0 17 19 1 0 0 0 0 17 31 1 6 0 0 0 M END