Mrv1652306221721232D 29 31 0 0 0 0 999 V2000 2.1312 0.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4146 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4146 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7021 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4395 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5604 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4146 -2.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1563 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5604 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7021 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 -2.6813 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1563 0.2062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7021 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9896 -1.4437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4395 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1563 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9896 -0.0604 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 3 1 2 0 0 0 0 4 3 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 2 1 0 0 0 0 8 3 1 0 0 0 0 9 11 1 0 0 0 0 10 5 2 0 0 0 0 11 17 1 0 0 0 0 12 7 2 0 0 0 0 13 9 1 0 0 0 0 14 6 2 0 0 0 0 15 8 1 0 0 0 0 16 8 2 0 0 0 0 17 15 2 0 0 0 0 18 16 1 0 0 0 0 19 23 2 0 0 0 0 20 7 1 0 0 0 0 21 13 1 0 0 0 0 22 4 1 0 0 0 0 23 14 1 0 0 0 0 24 19 1 0 0 0 0 25 9 2 0 0 0 0 26 13 2 0 0 0 0 27 25 1 0 0 0 0 28 27 2 0 0 0 0 4 2 2 0 0 0 0 19 10 1 0 0 0 0 18 11 2 0 0 0 0 28 26 1 0 0 0 0 M CHG 2 20 -1 29 1 M END