Mrv0541 03292423442D 17 20 0 0 1 0 999 V2000 2.4555 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9782 -2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 -2.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 -2.0914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.9250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7132 -0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1634 -0.5574 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2900 -1.4185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1115 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 -0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1175 -1.3600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -0.8290 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6047 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8022 -0.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 -1.0787 0.0000 C 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 0 0 0 0 6 7 1 1 0 0 0 8 7 1 6 0 0 0 8 9 1 0 0 0 0 9 4 1 1 0 0 0 9 10 1 0 0 0 0 1 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 13 12 1 6 0 0 0 6 13 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 16 17 1 0 0 0 0 12 17 1 0 0 0 0 M END