Mrv0541 02241219562D 47 49 0 0 0 0 999 V2000 4.7224 0.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9724 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9724 1.6112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 1.6112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.4122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 -0.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 -1.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 -2.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 -2.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 -0.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7986 0.3373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 -0.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3747 1.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3747 0.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1241 0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1241 -0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 -0.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2248 -2.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9742 -2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2248 -1.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2248 -1.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 -1.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7992 0.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5486 0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5486 -0.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2987 0.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9731 0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7224 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 3.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 3.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3747 2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4496 2.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2987 -3.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2987 -2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5486 -2.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5486 -1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2987 -0.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 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 1 0 0 0 0 20 23 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 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 41 42 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 M END