B0W7XT -OEChem-04042101533D 32 33 0 0 0 0 0 0 0999 V2000 3.6301 2.2368 0.2997 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 -2.6564 0.5869 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8646 -0.9327 0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 0.4069 0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 0.9193 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.2088 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -1.7806 -0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5054 -1.4784 0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.0819 -0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9151 -1.0075 0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1373 -1.2681 -0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6506 -0.5585 0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.1833 0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3457 -0.8351 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1977 1.9491 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4993 -0.0693 -0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4253 1.3228 -0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 2.6952 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 1.0787 0.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6706 -2.8327 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4122 0.4138 -0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0815 -2.0414 0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9302 -1.9207 -0.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4595 0.4481 -0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1152 1.7145 0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 -1.9190 -0.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 3.0330 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4553 -0.5567 -0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3237 1.9191 -0.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 2.5937 -0.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 2.2082 0.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9803 3.7646 0.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 11 2 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$