Mrv0541 04282403362D 30 31 0 0 0 0 999 V2000 2.6228 2.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 2.9000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8103 3.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 4.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9049 4.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 3.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1531 3.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6261 2.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6261 1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 0.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2136 0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9587 1.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -0.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0918 -0.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 -0.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3218 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9892 -2.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6566 -1.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4017 -0.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4413 -1.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 -2.7022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 -4.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0278 -2.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 -2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7883 -2.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 0.0000 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 -5.6771 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 2 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 9 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 16 20 1 0 0 0 0 19 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 M CHG 4 2 1 22 1 29 -1 30 -1 M END