Mrv0541 02241210492D 50 55 0 0 0 0 999 V2000 -3.2473 0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2473 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1058 -0.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1058 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1058 2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0989 1.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0989 2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0989 3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 3.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8145 3.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 3.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 3.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 4.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6587 4.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 5.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0989 4.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 2.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9459 -1.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1202 -1.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -1.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2459 -3.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2459 -3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8214 -3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8214 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9615 -4.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6772 -3.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1058 -4.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1058 -2.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 27 28 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 45 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 42 46 1 0 0 0 0 43 44 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 46 47 1 0 0 0 0 M END