Mrv0541 02241208022D 45 49 0 0 0 0 999 V2000 -1.4285 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 3.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7159 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7159 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7135 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7135 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5722 -1.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5722 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5722 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 28 33 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 34 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 39 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 42 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END