Mrv0541 02241220572D 32 33 0 0 1 0 999 V2000 0.0000 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.3055 -0.1024 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7180 0.6121 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 1.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4325 0.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8615 0.1996 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8615 -0.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5759 0.6121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5759 1.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2904 0.1996 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2904 -0.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7193 0.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7193 -0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 -1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 -1.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7193 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 -1.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 -1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 -0.6254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 1.4371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 1.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 2.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8628 1.4371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8628 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5772 0.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7193 -3.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2904 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 1 0 0 0 8 10 1 0 0 0 0 10 11 1 6 0 0 0 10 12 1 0 0 0 0 12 13 1 1 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 15 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 23 29 1 0 0 0 0 29 30 2 0 0 0 0 19 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 2 1 1 2 -1 M END