D01APL -OEChem-10191522222D 37 40 0 1 0 0 0 0 0999 V2000 2.5381 2.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.4644 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.1981 -2.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.4229 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3280 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4099 1.4713 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3120 1.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6779 -1.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4099 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 -0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2721 0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 1.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3856 1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 2.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 -1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 -3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 -3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 37 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 1 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 1 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$