Mrv1652306131721582D 30 34 0 0 0 0 999 V2000 2.8485 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3964 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3964 2.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7941 2.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 3.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 3.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2249 2.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8505 0.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 1.8341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 2.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 -1.5229 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4990 -1.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 -2.3479 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3984 -2.1500 0.0000 C 0 0 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 5 10 2 0 0 0 0 4 11 1 0 0 0 0 11 12 2 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 15 16 1 0 0 0 0 11 16 1 0 0 0 0 16 17 2 0 0 0 0 12 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 21 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 2 27 1 29 -1 M END