Mrv1572004251605362D 27 26 0 0 0 0 999 V2000 -0.1021 2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9271 1.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 1.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8165 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 0.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8165 0.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 -1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 1.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 -2.0036 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8165 -2.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 -0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -2.1894 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7945 -2.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3269 -2.4161 0.0000 Ba 0 2 0 0 0 0 0 0 0 0 0 0 6 4 1 0 0 0 0 7 5 2 0 0 0 0 8 4 2 0 0 0 0 8 5 1 0 0 0 0 9 6 2 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 11 1 1 0 0 0 0 11 2 1 0 0 0 0 11 3 1 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 13 10 2 0 0 0 0 19 17 1 0 0 0 0 20 18 2 0 0 0 0 21 17 2 0 0 0 0 21 18 1 0 0 0 0 22 19 2 0 0 0 0 22 20 1 0 0 0 0 23 21 1 0 0 0 0 24 14 1 0 0 0 0 24 15 1 0 0 0 0 24 16 1 0 0 0 0 24 22 1 0 0 0 0 25 23 1 0 0 0 0 26 23 2 0 0 0 0 M CHG 3 12 -1 25 -1 27 2 M END