D0P1HI 07191101152D 1 1.00000 0.00000 0 18 20 0 1 0 999 V2000 2.7736 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 2.7724 -1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 3.3872 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 3.3854 -2.9378 0.0000 C 0 0 0 0 0 0 0 0 0 3.9966 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 3.9960 -1.8710 0.0000 C 0 0 0 0 0 0 0 0 0 4.6124 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 5.2334 -1.8699 0.0000 N 0 0 0 0 0 0 0 0 0 5.2340 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 4.6137 -2.9465 0.0000 C 0 0 0 0 0 0 0 0 0 4.6108 -0.8060 0.0000 O 0 0 0 0 0 0 0 0 0 2.1602 -2.9376 0.0000 O 0 0 0 0 0 0 0 0 0 1.5467 -2.5835 0.0000 C 0 0 1 0 0 0 0 0 0 0.9337 -2.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0.3221 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0.3184 -1.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0.9316 -1.5245 0.0000 N 0 0 0 0 0 0 0 0 0 1.5486 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 5 10 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 5 4 1 0 0 0 7 11 2 0 0 0 4 1 2 0 0 0 1 12 1 0 0 0 5 6 2 0 0 0 13 12 1 1 0 0 13 14 1 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 6 1 0 0 0 13 18 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 M END $$$$