D04HWJ -OEChem-10101305032D 43 42 0 1 0 0 0 0 0999 V2000 3.7320 -0.2685 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END $$$$