Mrv2104 06072104322D 29 34 0 0 1 0 999 V2000 2.7783 1.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 1.9309 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1727 2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 3.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 2.9229 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1929 3.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 4.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 4.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6219 4.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2349 4.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 5.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0789 5.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6219 3.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 2.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 2.1025 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1992 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8047 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2527 0.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.1104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7845 0.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 0.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 6 0 0 0 6 7 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 6 14 1 0 0 0 0 15 5 1 0 0 0 0 2 15 1 0 0 0 0 15 16 1 6 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 19 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 6 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 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 23 27 1 0 0 0 0 24 28 1 0 0 0 0 28 29 2 0 0 0 0 21 29 1 0 0 0 0 M END