D04GTP -OEChem-10101305032D 54 56 0 1 0 0 0 0 0999 V2000 4.8916 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6435 3.7672 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5766 4.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 6.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 4.0779 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 8.5813 5.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9273 5.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0813 4.0765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8903 4.6643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3909 3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 3.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 4.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 3.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5813 5.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2822 4.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2569 4.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 6.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5539 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8758 6.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 5.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 6.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2779 6.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 7.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 7.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 6.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 7.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 8.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3924 5.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 2.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3204 2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9914 3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9457 6.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 3.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 3.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6367 2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7832 4.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 5.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7812 5.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0721 3.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 6.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4627 6.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0886 5.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 6.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 7.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 8.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4947 8.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 8.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0326 8.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 8.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 54 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 34 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$