Mrv1652306031608522D 30 31 0 0 0 0 999 V2000 4.5148 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 2.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 -1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 2.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0859 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4865 0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1451 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3646 -0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0859 -0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4865 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0589 -0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9521 -1.4009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.4089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 0.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 -0.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8125 -0.0733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 0 4 1 1 0 0 0 0 5 2 2 0 0 0 0 6 2 1 0 0 0 0 7 3 1 0 0 0 0 8 4 2 0 0 0 0 9 5 1 0 0 0 0 10 6 2 0 0 0 0 12 11 1 0 0 0 0 18 7 2 0 0 0 0 18 8 1 0 0 0 0 18 13 1 0 0 0 0 19 9 2 0 0 0 0 19 10 1 0 0 0 0 19 14 1 0 0 0 0 20 11 1 0 0 0 0 20 13 1 0 0 0 0 21 12 1 0 0 0 0 21 14 1 0 0 0 0 22 15 2 0 0 0 0 22 16 1 0 0 0 0 24 20 1 0 0 0 0 25 15 1 0 0 0 0 25 17 2 0 0 0 0 26 21 1 4 0 0 0 26 23 2 0 0 0 0 27 23 1 0 0 0 0 28 16 1 0 0 0 0 28 23 1 0 0 0 0 29 17 1 0 0 0 0 29 22 1 0 0 0 0 M END