LGFT90 -OEChem-05032300002D 55 58 0 0 0 0 0 0 0999 V2000 7.5958 3.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -0.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.3923 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 0.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 2.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0572 1.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -2.4182 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6287 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4306 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6531 1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4126 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8784 0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6436 2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0296 2.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4157 2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1809 0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6466 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1027 0.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 -1.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 -2.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7928 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 0.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 -0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7746 2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2987 3.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0382 -0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8599 2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0821 2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6337 -0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0549 1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3729 0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2489 0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2128 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8809 2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4116 2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6710 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8818 0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1376 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 28 1 0 0 0 0 2 33 1 0 0 0 0 3 25 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 37 1 0 0 0 0 8 25 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 29 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 38 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 30 2 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$