BM7U9H -OEChem-04022103023D 52 55 0 0 0 0 0 0 0999 V2000 1.6158 0.4249 1.2609 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4418 -0.7944 -0.5469 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7195 0.2610 -2.4562 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.3326 -0.0639 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 1.6244 2.3866 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0614 -0.3559 1.1905 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.3929 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 0.3206 0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9618 -1.0269 0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4093 -1.3455 0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3821 -1.5236 -0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0664 -1.7865 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 0.6730 1.7133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.0298 -0.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 -0.7491 -1.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -0.5005 -1.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2264 -2.0565 0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6699 -0.3820 -0.7935 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 1.6766 0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -1.8079 0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1593 -0.7578 0.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3448 0.1497 0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 0.2808 -1.7998 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2295 2.3395 -0.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6524 1.6415 -1.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 1.5027 0.8292 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5597 -0.3706 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3201 2.3463 0.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6618 0.4728 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5421 1.8313 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8022 1.6673 -2.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -1.4387 1.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 0.0575 2.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3814 -2.6930 -0.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1982 -0.3353 -2.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 -2.6697 1.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 -1.4424 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.2316 1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2349 -2.2641 1.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 -0.3786 1.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.7710 0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7026 -0.2627 -2.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4482 3.3989 -0.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1999 2.1575 -2.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2701 1.9153 1.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6638 -1.4266 -0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2266 3.4041 0.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6132 0.0721 -0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4002 2.4880 0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 2.1335 -3.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8079 2.0844 -2.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4677 1.8859 -1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 10 2 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 34 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 24 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END $$$$