D0M7GB -OEChem-10101305032D 44 49 0 1 0 0 0 0 0999 V2000 5.2257 1.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 2.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0887 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3857 -2.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 -1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5338 2.0355 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1504 -1.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 0.8389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 -0.1950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4577 2.4182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0917 1.1116 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5338 0.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1512 1.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 -1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 2.0355 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3816 0.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 1.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 -0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 2.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1207 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1042 -1.8498 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1137 2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 3.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3204 -0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0189 3.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6731 -2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2386 3.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6876 2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1397 2.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 -2.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 1 0 0 0 1 40 1 0 0 0 0 15 2 1 6 0 0 0 2 41 1 0 0 0 0 3 16 2 0 0 0 0 21 4 1 1 0 0 0 4 44 1 0 0 0 0 5 25 2 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 24 1 0 0 0 0 8 26 1 0 0 0 0 8 43 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 1 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 25 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 6 1 M END $$$$