Mrv1652306252206222D 30 32 0 0 1 0 999 V2000 -2.0806 1.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8908 1.6323 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 -3.4309 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7811 2.7237 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5110 3.5032 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5912 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1313 3.1914 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8613 1.7882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1608 0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 0.2291 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7987 0.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -0.4605 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1014 -1.0006 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0311 -1.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8078 -0.5744 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5678 -0.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6743 -0.6476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3533 -1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4687 -1.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 -0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0506 -0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 0.7173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6876 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 -0.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8106 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 3.1914 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0004 2.7237 0.0000 O 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 1 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 2 10 1 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 11 16 1 0 0 0 0 16 17 1 6 0 0 0 13 18 1 1 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 21 26 1 0 0 0 0 26 27 1 0 0 0 0 1 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 M CHG 4 2 1 6 1 8 -1 29 -1 M END