Mrv1652310211600512D 31 34 0 0 0 0 999 V2000 5.4121 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1265 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1265 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -0.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9831 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2687 0.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4562 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7043 1.8255 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5168 1.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4222 2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 4.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 4.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 3.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 3.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 5.4152 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8578 4.1512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5168 -1.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 -1.4475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4285 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1736 -1.4475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 8 7 1 1 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 8 13 1 0 0 0 0 11 14 1 1 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 16 22 1 0 0 0 0 8 23 1 6 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 3 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 27 31 2 0 0 0 0 M END