D09LPV -OEChem-04152122312D 53 56 0 0 0 0 0 0 0999 V2000 2.5896 3.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 1.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 -2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 1.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4003 1.1423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7093 0.1912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 2.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 2.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4493 1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2413 2.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7061 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 2.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2093 1.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0184 1.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 1.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9226 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 3.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7021 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2093 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3449 -0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 -2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 51 1 0 0 0 0 2 27 2 0 0 0 0 3 28 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 24 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 28 1 0 0 0 0 6 52 1 0 0 0 0 6 53 1 0 0 0 0 7 30 2 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 16 27 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 22 2 0 0 0 0 17 38 1 0 0 0 0 18 25 1 0 0 0 0 18 39 1 0 0 0 0 19 26 2 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$