Mrv1533004231521172D 15 17 0 0 0 0 999 V2000 0.2498 -4.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5047 -3.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0473 -2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2076 -1.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0146 -1.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5666 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -3.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 0.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3237 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 -0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 2 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 8 15 2 0 0 0 0 11 15 1 0 0 0 0 M END