LCXD52 -OEChem-05032300473D 54 57 0 1 0 0 0 0 0999 V2000 -3.7888 1.8145 -0.2836 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0839 0.7837 0.3567 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 2.6916 1.3097 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6332 0.8744 1.9872 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 -1.4500 -1.3806 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5443 -4.1834 0.7733 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4233 -4.3241 -1.2322 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 0.4007 1.3585 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 2.0567 0.4558 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2837 2.7857 -1.2402 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6108 -1.3231 -0.1216 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5882 0.4027 0.7364 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7086 0.2940 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 -2.8467 -0.3024 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.7500 0.5211 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6004 -3.9492 -0.2936 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4698 -2.2148 -0.6857 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2151 -3.0000 0.3887 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5474 -3.2657 -0.2833 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7833 -1.9714 -1.0511 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5242 -0.9202 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 -1.6677 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4134 -0.0735 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -0.5603 0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 1.7297 1.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9382 -0.5130 0.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.6933 0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8178 -2.8521 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0812 1.5251 0.8867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5975 3.3441 0.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7876 2.9336 -0.9257 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 4.2353 -0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 3.8246 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 4.4755 -1.5132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.8789 -1.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3529 -2.3763 1.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3417 -3.5349 0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3067 -2.1490 -1.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -1.2987 0.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9489 -0.6669 0.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5246 0.4534 0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -4.6692 1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2904 -4.4358 -1.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3378 0.1555 -1.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3873 1.6429 2.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8137 2.1291 1.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 -1.8617 0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 3.1722 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8562 2.4387 -1.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 -4.7928 -0.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5935 -3.9501 -0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 4.7431 -0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8786 4.0128 -2.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9983 5.1697 -2.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 18 1 0 0 0 0 6 42 1 0 0 0 0 7 19 1 0 0 0 0 7 43 1 0 0 0 0 8 26 2 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 11 23 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 21 1 0 0 0 0 13 44 1 0 0 0 0 14 22 1 0 0 0 0 14 28 2 0 0 0 0 15 26 1 0 0 0 0 15 28 1 0 0 0 0 15 47 1 0 0 0 0 16 28 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 30 32 1 0 0 0 0 30 48 1 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 32 34 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 11 1 M END $$$$