N1H Mrv0541 02241213572D 30 33 0 0 0 0 999 V2000 3.7068 -0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7068 -0.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -0.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 0.3326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 0.3326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -1.1598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 0.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0083 -0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 -0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 -1.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 -2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 -3.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 -0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 0.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7042 1.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 2.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 2.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 3.0800 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4667 3.7944 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2292 3.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 1.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 7 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 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 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 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 M CHG 2 27 1 28 -1 M END