B8WS6M -OEChem-04022106253D 23 24 0 0 0 0 0 0 0999 V2000 -0.2280 -1.7857 0.0916 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2826 1.4218 -0.0906 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5016 -2.0123 0.1045 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9391 0.2923 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 0.4338 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 -0.9474 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.9985 -0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6549 0.1971 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 1.2319 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1584 -1.5513 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 -1.2748 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 0.6405 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2956 -0.7482 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9637 0.8606 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0717 2.2432 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.0779 -0.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 2.3147 -0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -2.6308 0.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.2142 0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 2.3433 1.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 2.4163 0.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7934 2.9936 -0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 0.8507 -0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$