Mrv1652305152116012D 26 29 0 0 1 0 999 V2000 7.4818 -0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3818 2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8362 1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9618 0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2867 0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1574 2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 -0.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1103 0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 1.6101 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7307 0.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 0.7864 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5696 0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 1.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 -0.4207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 1.1265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5626 0.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3675 1.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7798 -0.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 -0.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 6 4 1 0 0 0 0 10 1 1 0 0 0 0 10 7 1 0 0 0 0 11 5 1 0 0 0 0 11 8 1 0 0 0 0 12 9 2 0 0 0 0 13 8 1 0 0 0 0 14 6 2 0 0 0 0 15 7 1 0 0 0 0 16 11 2 0 0 0 0 16 12 1 0 0 0 0 16 14 1 0 0 0 0 17 12 1 0 0 0 0 17 13 1 0 0 0 0 18 17 1 0 0 0 0 19 2 1 0 0 0 0 19 3 1 0 0 0 0 19 13 1 0 0 0 0 20 9 1 0 0 0 0 20 14 1 0 0 0 0 21 15 1 0 0 0 0 21 18 1 0 0 0 0 21 19 1 0 0 0 0 22 10 2 0 0 0 0 23 15 2 0 0 0 0 24 18 2 0 0 0 0 13 25 1 6 0 0 0 17 26 1 6 0 0 0 M END