Mrv1572004221606552D 26 26 0 0 0 0 999 V2000 -2.1298 8.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 7.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4153 8.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 8.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 8.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 8.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 7.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 8.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 8.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0149 8.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 7.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4426 8.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 8.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 8.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 8.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1975 8.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 8.0685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 7.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 9.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3691 9.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 7.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 9.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 9.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0149 7.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4426 9.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 3 1 0 0 0 0 6 5 1 0 0 0 0 8 5 2 0 0 0 0 9 4 1 0 0 0 0 10 6 2 0 0 0 0 11 7 1 0 0 0 0 12 7 1 0 0 0 0 14 2 1 0 0 0 0 14 8 1 0 0 0 0 14 13 2 0 0 0 0 15 9 1 0 0 0 0 15 13 1 0 0 0 0 16 10 1 0 0 0 0 17 11 1 0 0 0 0 18 12 1 0 0 0 0 18 16 1 0 0 0 0 18 17 1 0 0 0 0 19 15 1 0 0 0 0 20 16 2 0 0 0 0 21 17 2 0 0 0 0 22 5 1 0 0 0 0 23 6 1 0 0 0 0 24 8 1 0 0 0 0 25 10 1 0 0 0 0 26 13 1 0 0 0 0 M END