Structure #1 Marvin 07271112272D 47 46 0 0 0 0 999 V2000 19.0735 -21.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7880 -20.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9301 -20.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5038 -20.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7893 -21.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0748 -20.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3604 -21.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6459 -20.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9314 -21.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2170 -20.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5025 -21.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3591 -20.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6446 -21.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2183 -21.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9327 -20.7935 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 27.6472 -21.2060 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 28.3617 -20.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2156 -21.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9327 -19.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6766 -22.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.0761 -21.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9621 -23.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2477 -22.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5294 -22.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -23.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9583 -22.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6728 -23.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3872 -22.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1017 -23.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8162 -22.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5307 -23.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2451 -22.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9596 -23.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6741 -22.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3885 -23.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1030 -22.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8175 -23.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5320 -22.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2464 -23.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9609 -22.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6754 -23.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3898 -22.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1043 -23.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8188 -22.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5332 -23.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9621 -23.8285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2477 -21.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 18 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 2 1 0 0 0 0 1 12 1 0 0 0 0 13 3 1 0 0 0 0 12 13 1 0 0 0 0 14 4 1 0 0 0 0 15 14 1 0 0 0 0 15 19 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 45 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 22 46 2 0 0 0 0 16 20 1 6 0 0 0 23 47 1 0 0 0 0 M END