Mrv1652306172221342D 29 28 0 0 1 0 999 V2000 2.0921 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 -0.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3789 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5224 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 -0.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.3829 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6658 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3802 3.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 2.0329 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3789 0.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 0.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 1.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 -0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 5 4 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 11 9 2 0 0 0 0 12 10 1 0 0 0 0 13 3 1 0 0 0 0 14 11 1 0 0 0 0 15 12 1 0 0 0 0 16 13 1 0 0 0 0 17 14 2 0 0 0 0 18 15 1 0 0 0 0 19 16 1 0 0 0 0 19 17 1 0 0 0 0 20 18 1 0 0 0 0 21 20 2 0 0 0 0 22 20 1 0 0 0 0 19 24 1 6 0 0 0 24 23 1 0 0 0 0 25 9 1 0 0 0 0 26 11 1 0 0 0 0 27 14 1 0 0 0 0 28 17 1 0 0 0 0 19 29 1 6 0 0 0 M CHG 1 22 -1 M END