Mrv1652311192105372D 49 48 0 0 0 0 999 V2000 -3.0493 0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 0.7145 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5617 -0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 -0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6541 -0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0344 0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5817 1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1632 0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6818 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4396 1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5521 -0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 -0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 0.1757 0.0000 H 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 4 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 41 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M END