IHI Mrv0541 02241213462D 32 36 0 0 0 0 999 V2000 3.2901 -0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5597 -1.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5597 -0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 0.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -1.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -0.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 -2.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7355 1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7355 1.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 2.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 0.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -2.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 -2.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 -3.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -3.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 -3.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 -4.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5597 -5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5597 -5.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8452 -6.4036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -7.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.3956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 -6.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 -6.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 25 3 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 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 28 32 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END