D07WGN -OEChem-03141904502D 45 45 0 1 0 0 0 0 0999 V2000 3.1249 -5.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5819 -3.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 5.3210 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9048 4.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -4.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 -2.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -3.6737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7575 -1.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1251 1.8759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3061 3.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 2.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8994 4.5120 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5929 -3.0828 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5929 -3.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -4.0338 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9019 -4.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -4.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 -2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.5693 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3562 -0.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 1.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7183 2.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 -3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 -2.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -4.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 -4.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -5.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0151 -2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 -0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3747 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 -3.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -2.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1066 1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 0.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9227 3.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3594 2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 13 6 1 1 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 19 8 1 6 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 22 1 0 0 0 0 9 23 2 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 43 1 0 0 0 0 11 23 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 6 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 2 3 -1 12 1 M END $$$$