Mrv1652311101619242D 30 26 0 0 0 0 999 V2000 -0.7144 3.0937 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -1.4289 1.8562 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -2.8578 -3.0937 0.0000 In 0 1 0 0 0 0 0 0 0 0 0 0 -0.7144 2.2687 0.0000 O 0 5 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 -1.4289 1.0312 0.0000 O 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 0.0000 0.2062 0.0000 N 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 -2.1434 -0.2062 0.0000 N 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 -2.8578 1.0312 0.0000 C 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 -2.1434 1.4437 0.0000 O 0 5 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 -1.4437 0.0000 C 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 5 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 2.1434 -0.2062 0.0000 N 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 2.8578 1.0312 0.0000 C 0 0 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 2.1434 -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 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 5 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 11 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 8 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 22 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 8 1 1 2 1 3 3 4 -1 15 -1 19 -1 26 -1 30 -1 M ISO 1 3 111 M END