Mrv1652306161700252D 28 26 0 0 0 0 999 V2000 -0.7144 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.0312 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1434 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 1.4437 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8578 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -1.0312 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1434 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.6187 0.0000 In 0 1 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 10 5 1 0 0 0 0 11 6 1 0 0 0 0 12 7 1 0 0 0 0 13 8 1 0 0 0 0 14 9 1 0 0 0 0 15 1 1 0 0 0 0 15 2 1 0 0 0 0 15 5 1 0 0 0 0 16 3 1 0 0 0 0 16 6 1 0 0 0 0 16 7 1 0 0 0 0 17 4 1 0 0 0 0 17 8 1 0 0 0 0 17 9 1 0 0 0 0 18 10 2 0 0 0 0 19 10 1 0 0 0 0 20 11 2 0 0 0 0 21 11 1 0 0 0 0 22 12 2 0 0 0 0 23 12 1 0 0 0 0 24 13 2 0 0 0 0 25 13 1 0 0 0 0 26 14 2 0 0 0 0 27 14 1 0 0 0 0 M CHG 4 19 -1 21 -1 23 -1 28 3 M ISO 1 28 111 M END