Mrv1572004221605042D 32 36 0 0 1 0 999 V2000 -1.3097 1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7517 2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2014 1.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2803 2.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4226 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8152 -0.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3894 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9329 1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5706 2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 1.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4848 1.4801 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7449 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.5931 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1072 0.5318 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0117 0.8213 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4295 1.2912 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2883 0.4311 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2483 1.3918 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7918 1.0900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7048 1.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 2.1560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 0.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6106 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4635 0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 12 10 1 0 0 0 0 13 11 1 0 0 0 0 16 1 1 6 0 0 0 17 6 2 0 0 0 0 17 14 1 0 0 0 0 18 10 1 0 0 0 0 18 14 1 0 0 0 0 19 7 1 0 0 0 0 20 8 1 0 0 0 0 20 16 1 0 0 0 0 21 11 1 0 0 0 0 21 19 1 0 0 0 0 22 9 1 0 0 0 0 22 19 1 0 0 0 0 23 2 1 6 0 0 0 23 12 1 0 0 0 0 23 17 1 0 0 0 0 23 21 1 0 0 0 0 24 13 1 0 0 0 0 24 15 1 6 0 0 0 24 20 1 0 0 0 0 24 22 1 0 0 0 0 25 3 1 0 0 0 0 25 4 1 0 0 0 0 18 25 1 6 0 0 0 26 5 1 0 0 0 0 26 15 1 0 0 0 0 26 16 1 0 0 0 0 16 27 1 1 0 0 0 18 28 1 1 0 0 0 19 29 1 6 0 0 0 20 30 1 1 0 0 0 21 31 1 1 0 0 0 22 32 1 1 0 0 0 M END