Mrv0541 04302407102D 32 34 0 0 1 0 999 V2000 1.4352 4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 4.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4012 3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0555 4.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 4.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 3.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4057 4.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 3.7091 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6757 2.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 1.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7559 3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 3.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 3.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3762 4.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6462 2.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 2.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8184 2.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3162 3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1348 2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4558 2.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1394 1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5157 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4998 0.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7775 -0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0711 0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0871 1.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8094 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 5.4547 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 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 7 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 8 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 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 20 25 1 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 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 19 31 1 0 0 0 0 26 31 2 0 0 0 0 2 32 1 0 0 0 0 M END