D0L9ZQ -OEChem-10191522222D 36 39 0 1 0 0 0 0 0999 V2000 2.8602 2.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 1.4644 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.5202 -2.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 0.4229 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6501 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6341 1.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -1.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4713 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6501 -1.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4039 1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6341 -3.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2555 0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9927 -0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0351 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9444 2.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1001 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6179 -1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 -1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 -3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6365 -3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1939 -2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 36 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 1 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 18 1 1 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$