Marvin 01211313472D 45 50 0 0 0 0 999 V2000 11.2304 -2.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 -3.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -2.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 -0.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 -1.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0305 0.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -1.8670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7491 -2.2725 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0157 -1.8176 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0461 -0.9627 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8020 -0.5571 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8266 0.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9414 -1.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9414 -1.9043 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.6538 -2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6538 -0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3662 -1.0793 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3607 -1.9043 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.0723 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7879 -1.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0791 -0.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7873 -1.0884 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.8053 0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0831 0.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5135 0.1418 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5039 -0.6821 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2819 -0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7755 -0.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3003 0.3845 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.2906 1.2159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.0021 1.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7188 1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4345 1.6426 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1512 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1565 0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8626 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5740 1.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5007 -1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5095 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4288 2.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 -2.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8571 -1.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3755 -1.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1227 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 11 1 0 0 0 0 11 12 1 1 0 0 0 7 1 1 0 0 0 0 8 2 1 6 0 0 0 9 3 1 1 0 0 0 10 4 1 6 0 0 0 6 12 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 17 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 26 1 0 0 0 0 25 23 1 0 0 0 0 23 24 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 25 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 34 36 1 0 0 0 0 30 37 1 6 0 0 0 14 1 1 1 0 0 0 17 38 1 1 0 0 0 26 39 1 6 0 0 0 25 40 1 1 0 0 0 11 5 1 0 0 0 0 33 41 1 6 0 0 0 5 7 1 0 0 0 0 7 42 1 6 0 0 0 7 8 1 0 0 0 0 18 43 1 6 0 0 0 8 9 1 0 0 0 0 22 44 1 6 0 0 0 44 43 1 0 0 0 0 9 10 1 0 0 0 0 29 45 1 6 0 0 0 M END