LFP80E -OEChem-05022323453D 55 59 0 0 0 0 0 0 0999 V2000 -8.4252 -1.2957 -1.7068 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 1.3577 -0.4355 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2885 -1.0343 0.1404 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3615 2.1254 0.3771 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 0.3358 0.4348 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9322 3.8092 -0.1744 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9493 0.9191 -0.0631 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 4.4123 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -0.8268 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5948 -1.6816 0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 -0.0213 -0.9592 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5699 -0.4437 1.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2206 -2.2934 -0.7053 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1867 -0.7192 -2.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0951 -0.2886 1.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5709 0.9845 0.8442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2721 -1.4165 1.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 1.0671 0.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3478 -0.0383 0.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8915 -1.3096 0.9197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0892 1.6381 0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.4594 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3622 2.1583 -0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 3.3987 -0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 0.5574 -0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6925 -1.5732 -0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6657 -2.9545 0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 -0.9277 -0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 -3.6903 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 -1.6634 -0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0593 -3.0448 -0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6951 -1.7851 -0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2264 -0.8952 0.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3782 -2.4476 1.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5319 0.3745 -1.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1314 0.7770 -0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7235 -1.1177 2.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0568 0.5064 1.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1981 -2.7181 -0.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6035 -3.1025 -1.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5484 -1.4965 -2.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 0.0072 -2.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1983 1.8685 0.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6968 -2.3991 1.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2603 -2.1920 0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 3.0903 0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 4.3900 -0.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0195 3.6231 -0.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3069 0.1551 0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 -1.3671 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7295 -3.4699 0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 0.1359 -0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 -4.7659 0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -1.1621 -0.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 -3.6177 -0.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 25 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 4 46 1 0 0 0 0 5 19 1 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 47 1 0 0 0 0 7 23 1 0 0 0 0 7 25 1 0 0 0 0 7 49 1 0 0 0 0 8 24 2 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 50 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 20 2 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 3 1 M END $$$$