Mrv1652305152103322D 43 46 0 0 1 0 999 V2000 -0.5528 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 0.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9451 2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2475 0.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4354 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 1.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8637 0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5109 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1873 -0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 0.9689 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8399 2.6391 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8111 0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1838 2.1537 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5278 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0962 2.2244 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0914 1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 1.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3282 -0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9035 1.3777 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4672 0.9421 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7475 1.7180 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8764 -0.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 3.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -0.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 1.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8345 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 0.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9919 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6937 -0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1676 1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1202 3.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3717 2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6264 2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 0 0 0 15 1 1 0 0 0 0 15 10 2 0 0 0 0 16 2 1 0 0 0 0 16 11 1 0 0 0 0 17 10 1 0 0 0 0 17 11 1 0 0 0 0 18 12 1 0 0 0 0 18 15 1 1 0 0 0 19 13 1 0 0 0 0 20 14 1 0 0 0 0 21 13 1 0 0 0 0 22 8 1 0 0 0 0 23 12 1 0 0 0 0 24 20 1 0 0 0 0 25 19 1 0 0 0 0 25 24 2 0 0 0 0 26 16 1 0 0 0 0 27 3 1 0 0 0 0 27 4 1 0 0 0 0 27 21 1 0 0 0 0 27 22 1 0 0 0 0 28 5 1 1 0 0 0 28 9 1 0 0 0 0 28 21 1 0 0 0 0 28 24 1 0 0 0 0 29 6 1 1 0 0 0 29 14 1 0 0 0 0 29 18 1 0 0 0 0 30 7 1 6 0 0 0 30 23 1 0 0 0 0 30 25 1 0 0 0 0 30 29 1 0 0 0 0 31 17 2 0 0 0 0 19 32 1 1 0 0 0 33 20 2 0 0 0 0 34 22 2 0 0 0 0 23 35 1 6 0 0 0 36 26 2 0 0 0 0 37 26 1 0 0 0 0 38 10 1 0 0 0 0 39 16 1 0 0 0 0 18 40 1 6 0 0 0 19 41 1 6 0 0 0 21 42 1 6 0 0 0 23 43 1 1 0 0 0 M END