Mrv1533004231522342D 28 32 0 0 0 0 999 V2000 1.2601 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 -1.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 -0.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 1.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9372 0.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1031 0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 1.4192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8961 1.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7346 1.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7926 0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 -0.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5091 0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8947 1.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6902 2.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4777 1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 2.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8834 -0.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1436 -0.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -1.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 -1.9152 0.0000 C 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 7 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 12 22 1 0 0 0 0 15 22 1 0 0 0 0 9 23 1 0 0 0 0 5 23 1 0 0 0 0 23 24 2 0 0 0 0 7 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 M END