D0P5VJ -OEChem-04152112163D 57 60 0 1 0 0 0 0 0999 V2000 -1.4421 -2.1508 0.3647 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5129 2.5753 -0.3614 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4224 -0.7393 0.0325 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5607 0.4751 -0.3697 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7089 -2.0686 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8404 -0.5905 -0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 1.7640 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1215 0.2560 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6623 -1.0255 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6874 1.8445 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4593 -2.2858 -1.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5153 -3.2685 0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4179 0.7780 -0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1995 1.3158 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6654 -1.2268 0.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5586 -0.1594 0.8048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 -0.3808 1.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 1.1111 0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3145 3.1842 0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 0.0083 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2397 0.4155 2.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 -1.8635 1.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.6527 -1.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8976 0.9798 0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7994 -0.3058 -2.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 1.3267 -0.6249 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 0.6838 -1.8619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5134 -0.7155 1.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5639 0.5640 -1.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5075 -1.3183 -0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8513 -0.7947 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7749 2.6400 -0.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9584 1.8598 1.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8438 -1.4927 -2.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9034 -3.2169 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3925 -2.3472 -2.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7117 -3.1652 1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.3861 -0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9488 -4.2000 0.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 0.8794 -0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9594 -2.2373 1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 1.9457 0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 3.1621 0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9126 3.9289 -0.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 3.5139 1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1015 1.4969 2.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5304 0.0995 3.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 0.2335 2.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 -2.5675 0.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4101 -1.9427 1.8689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7678 -2.2143 2.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 3.1552 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.4192 -1.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9828 1.5159 1.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -0.8050 -3.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5461 2.0981 -0.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 0.9545 -2.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 24 26 2 0 0 0 0 24 54 1 0 0 0 0 25 27 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END $$$$