TPI Mrv0541 02231217082D 30 31 0 0 0 0 999 V2000 -4.2044 -1.3904 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9189 -1.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7919 -2.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6169 -0.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4899 -0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0774 -1.6924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -0.2634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7755 -0.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7755 0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0824 0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0824 -0.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3465 -0.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3465 0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7969 1.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 0.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 0.6721 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2258 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 1.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 1.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6548 0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 0.6721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -0.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7201 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 20 1 6 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 30 1 1 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END