IIE Mrv0541 02241213462D 32 35 0 0 0 0 999 V2000 2.8867 0.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1722 -0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 0.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1722 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8867 1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6731 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1882 0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6731 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6368 0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 1.3912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2868 0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1118 0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5243 1.3912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1118 2.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2868 2.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7618 2.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7618 0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9702 -1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -3.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 -2.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 -4.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 -4.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0124 -3.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7153 -2.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7772 -1.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9234 -4.6254 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 -0.0377 0.0000 O 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 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 29 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 M END