Mrv1652305152109342D 32 35 0 0 1 0 999 V2000 4.1864 2.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3784 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 -1.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 0.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 -0.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 -0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 0.9521 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0904 -0.1271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5592 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 -0.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 0.0391 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0137 1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.7859 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0649 0.6832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9143 -0.5251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 0.1418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -1.6641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4039 2.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6889 0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 -0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 2 0 0 0 0 9 8 2 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 13 2 1 0 0 0 0 13 3 1 0 0 0 0 14 4 1 0 0 0 0 15 10 2 0 0 0 0 16 11 2 0 0 0 0 16 15 1 0 0 0 0 17 12 1 0 0 0 0 18 13 1 6 0 0 0 19 17 1 0 0 0 0 20 18 1 0 0 0 0 22 5 1 0 0 0 0 22 6 1 0 0 0 0 22 7 1 0 0 0 0 23 12 1 0 0 0 0 23 15 1 0 0 0 0 23 21 1 0 0 0 0 23 22 1 6 0 0 0 24 18 1 0 0 0 0 24 19 2 0 0 0 0 25 14 1 0 0 0 0 25 16 1 0 0 0 0 25 21 1 0 0 0 0 26 17 1 0 0 0 0 26 20 1 0 0 0 0 26 21 1 0 0 0 0 27 14 2 0 0 0 0 28 19 1 0 0 0 0 29 20 2 0 0 0 0 17 30 1 1 0 0 0 18 31 1 1 0 0 0 21 32 1 6 0 0 0 M END