Mrv1718001201815522D 30 32 0 0 0 0 999 V2000 -0.1047 0.0121 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3093 0.7235 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9280 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 -0.7040 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3374 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4847 -1.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0998 1.4349 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3141 2.1511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3374 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1231 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5237 0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1656 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7467 2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1706 1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1656 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 1.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5323 -1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 -1.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0511 -2.5701 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6296 -1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6811 2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5548 1.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -0.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 2 1 0 0 0 0 7 8 1 0 0 0 0 9 3 2 0 0 0 0 10 7 1 0 0 0 0 11 4 1 0 0 0 0 1 12 1 1 0 0 0 13 2 1 0 0 0 0 14 8 1 0 0 0 0 15 5 2 0 0 0 0 16 12 1 0 0 0 0 17 14 1 0 0 0 0 18 17 1 0 0 0 0 19 17 1 0 0 0 0 20 13 1 0 0 0 0 21 9 1 0 0 0 0 2 22 1 1 0 0 0 23 21 2 0 0 0 0 24 11 2 0 0 0 0 25 15 1 0 0 0 0 4 27 1 1 0 0 0 16 8 1 0 0 0 0 6 5 1 0 0 0 0 10 9 1 0 0 0 0 20 11 1 0 0 0 0 15 23 1 0 0 0 0 18 19 1 0 0 0 0 7 28 1 6 0 0 0 M END