Mrv0541 02241219422D 46 45 0 0 0 0 999 V2000 -4.2071 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4645 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8046 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8771 -1.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0521 -1.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4645 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6396 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9796 -1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0521 -0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6396 0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1546 -0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 1.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9897 1.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9897 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3296 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0829 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0829 2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8246 1.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8246 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 3.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -1.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8146 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 -3.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4021 -3.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -3.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 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 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 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 27 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END