Mrv0541 03031513402D 27 30 0 0 0 0 999 V2000 3.1935 -2.4748 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4821 -2.0672 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9087 -2.0598 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1822 -3.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7744 -2.4822 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4747 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -1.2335 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4858 -3.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7744 -3.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0777 -2.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7633 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0666 -3.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3701 -2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3701 -3.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 -2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 -2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 -0.9816 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1820 -1.6521 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6935 -2.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3464 -3.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9576 -0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7653 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 0.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 7 13 1 1 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 14 16 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 15 16 1 0 0 0 0 1 17 1 1 0 0 0 2 18 1 6 0 0 0 3 19 1 6 0 0 0 20 7 1 0 0 0 0 3 7 1 0 0 0 0 21 20 1 0 0 0 0 22 3 1 0 0 0 0 22 21 1 0 0 0 0 21 23 1 1 0 0 0 16 24 2 0 0 0 0 20 25 1 1 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 M END