EXO0449 -OEChem-04222010073D 42 45 0 1 0 0 0 0 0999 V2000 0.7497 0.4439 -0.9862 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8827 2.3029 0.0906 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 1.7879 0.7582 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 0.5367 0.3619 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.5665 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 -0.2273 -0.2007 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0181 -1.3985 -0.4305 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4217 -0.8145 -0.5937 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8504 -2.3796 0.7293 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1931 1.1729 0.6570 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7317 -1.8276 0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 -0.8848 -1.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6208 -2.9013 0.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4643 0.2685 -0.8543 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2543 1.7502 -0.0131 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9520 0.8867 -1.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -3.5482 0.6615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 1.2242 0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8126 -0.3301 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 2.3715 0.9939 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7152 -1.9550 -1.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -1.3671 -1.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0151 -1.8480 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 1.0014 1.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6766 -2.3443 0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8569 -1.2993 1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.3392 -1.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 -1.2622 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8181 -3.4668 1.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 -3.6162 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1231 0.8834 -1.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 0.9965 -1.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 1.1946 -2.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6244 -4.2690 1.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7543 -4.0753 -0.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 -3.2078 0.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6943 -1.0324 -2.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 -0.8552 -0.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 0.4581 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0532 1.7303 1.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 3.3401 0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6809 2.5411 1.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$