Mrv2304 09082317382D 32 34 0 0 0 0 999 V2000 -4.2481 1.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5337 2.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5337 2.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 3.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 2.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 2.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 1.6790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3903 1.6790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3903 0.8540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2153 0.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 0.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3903 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 -0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9778 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8028 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2876 -1.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 -2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 -2.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 -0.4558 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0617 -0.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2332 0.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0179 0.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8356 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2481 -0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 -1.1441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9424 -0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 -0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6748 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 15 20 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 26 30 1 0 0 0 0 24 31 1 0 0 0 0 31 32 2 0 0 0 0 21 32 1 0 0 0 0 M END