LH97CL -OEChem-05022323353D 31 33 0 0 0 0 0 0 0999 V2000 1.4803 2.4396 0.1139 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9925 -3.6185 -0.1607 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -2.1482 -1.1784 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -2.2452 0.9883 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0652 0.9948 0.0312 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4196 -0.3540 -0.0073 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0475 1.8282 0.0936 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4324 -0.0031 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 0.6828 0.0292 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8095 0.2247 0.0142 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 -1.3559 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 -0.2796 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 -1.5698 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 0.0493 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 0.7292 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 -2.3091 -0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9657 -0.8352 0.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.2533 -0.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7238 1.2589 0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3234 -0.5159 0.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8416 1.5727 -0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 2.5305 0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7614 0.6881 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1327 0.9827 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5849 -2.5286 -0.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6547 -1.7761 1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7926 1.9594 -1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0398 -1.2031 1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 2.5091 -0.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 3.4817 0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -0.5173 -0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 20 23 2 0 0 0 0 20 28 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END $$$$