Mrv0541 02231217062D 55 59 0 0 1 0 999 V2000 -0.1663 8.8675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 8.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 8.4260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 7.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6828 6.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 7.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6229 7.1343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5366 6.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 6.1422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 5.3886 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4129 5.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 4.3966 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2136 3.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 4.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 3.9841 0.0000 P 0 0 2 0 0 0 0 0 0 0 0 0 3.2300 3.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 4.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 3.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 3.9841 0.0000 P 0 0 1 0 0 0 0 0 0 0 0 0 5.4839 3.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 4.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7859 4.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 3.9841 0.0000 P 0 0 2 0 0 0 0 0 0 0 0 0 6.0879 3.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9129 4.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2149 3.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9293 3.9841 0.0000 P 0 0 2 0 0 0 0 0 0 0 0 0 8.3418 3.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5168 4.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 4.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 3.9841 0.0000 P 0 0 1 0 0 0 0 0 0 0 0 0 8.9458 3.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 4.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0727 3.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 3.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5017 3.5716 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2554 3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8074 3.2940 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.3949 2.5796 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7305 1.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5879 2.7511 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9748 2.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 3.3803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9634 4.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7839 4.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2688 3.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0893 3.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9333 2.7991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1128 2.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7772 1.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 4.0610 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5739 3.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1934 4.6741 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6271 4.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 6 10 1 0 0 0 0 11 10 1 6 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 1 0 0 0 14 15 1 0 0 0 0 16 15 1 6 0 0 0 16 17 1 1 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 20 19 1 1 0 0 0 20 21 1 6 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 24 23 1 6 0 0 0 24 25 1 1 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 28 27 1 6 0 0 0 28 29 1 1 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 32 31 1 1 0 0 0 32 33 1 6 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 37 36 1 6 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 6 0 0 0 40 42 1 0 0 0 0 37 42 1 0 0 0 0 42 43 1 1 0 0 0 39 44 1 1 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 44 50 1 0 0 0 0 50 51 2 0 0 0 0 13 52 1 0 0 0 0 52 53 1 6 0 0 0 52 54 1 0 0 0 0 11 54 1 0 0 0 0 54 55 1 1 0 0 0 M END