L7F6VU -OEChem-05032300383D 47 48 0 1 0 0 0 0 0999 V2000 -0.5880 2.9781 -0.2669 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 0.0332 -1.9779 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2752 0.4425 -0.3249 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.4895 -0.3253 1.4555 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3383 -2.7560 0.2374 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4353 1.7310 -0.1825 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 2.9832 1.1948 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3791 4.2742 -0.2171 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 2.9547 -1.4216 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -1.1253 -0.1282 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7997 0.5631 -0.1547 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2578 -1.7923 0.1825 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0884 -2.1050 -1.0539 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1533 -0.9079 1.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5523 -1.4820 0.8121 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4884 -2.3229 -0.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -1.2224 0.9455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1296 -1.0045 -2.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 -0.3426 0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3592 -0.5965 0.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4949 0.7872 0.5402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 -1.4011 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.6968 0.8908 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 -0.7778 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 1.3126 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8243 -1.5949 -0.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0308 -2.7304 0.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7255 -3.0028 -1.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 0.1497 0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 -0.9768 2.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.1125 1.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2896 -2.1000 -1.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5936 -3.3808 -0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1465 -0.1407 -0.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -1.5538 -0.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6391 -0.7650 1.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1681 -2.2883 1.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7685 -1.1896 -2.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8629 1.3829 1.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7516 2.7047 1.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.3840 0.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 -3.1766 -0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 -2.2101 -1.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6744 -0.9489 -0.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.2345 0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.6057 1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 5.1654 -0.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 18 2 0 0 0 0 3 19 1 0 0 0 0 4 19 2 0 0 0 0 5 22 1 0 0 0 0 5 42 1 0 0 0 0 6 23 1 0 0 0 0 7 46 1 0 0 0 0 8 47 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 24 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 25 2 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 2 3 -1 10 1 M END $$$$