L4STC3 -OEChem-05022322512D 42 45 0 0 0 0 0 0 0999 V2000 2.0000 -3.1609 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 0.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 2.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -1.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -3.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -3.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 0.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 30 1 0 0 0 0 11 15 2 0 0 0 0 11 31 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 25 2 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$