Marvin 12101213272D 47 51 0 0 0 0 999 V2000 4.8582 -8.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8582 -9.1894 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5670 -9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -7.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 -8.3639 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2845 -9.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9959 -9.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -9.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9938 -7.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7058 -8.3638 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7119 -6.7171 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9938 -7.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 -7.1348 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4200 -7.9565 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2017 -8.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6876 -7.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 -6.8839 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1436 -9.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 -7.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -7.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -8.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 -6.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 -5.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 -6.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4069 -6.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1993 -5.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -5.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9895 -5.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9843 -4.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2774 -5.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5602 -5.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8482 -5.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -4.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 -5.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8533 -6.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4288 -9.1898 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4270 -8.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7162 -7.9532 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9993 -8.3608 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9937 -9.1872 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7128 -9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 -9.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -7.9476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -7.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 -9.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9897 -8.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4288 -10.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 3 1 0 0 0 0 3 6 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 13 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 2 18 1 1 0 0 0 5 19 1 1 0 0 0 10 20 1 1 0 0 0 14 21 1 1 0 0 0 13 22 1 1 0 0 0 11 23 1 1 0 0 0 17 24 1 1 0 0 0 17 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 23 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 36 18 1 0 0 0 0 36 37 1 0 0 0 0 36 41 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 40 42 1 6 0 0 0 39 43 1 6 0 0 0 38 44 1 1 0 0 0 42 45 1 0 0 0 0 9 46 1 6 0 0 0 36 47 1 6 0 0 0 M END