L7Y2TM -OEChem-05022322103D 37 39 0 0 0 0 0 0 0999 V2000 1.4405 -1.8879 2.4433 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1785 -0.0393 0.0057 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 4.1889 0.1738 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0555 -1.6448 -0.2467 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -0.5014 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -0.3816 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2518 0.7517 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 0.8761 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6636 1.2342 1.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 -1.5243 -0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6186 1.4241 -1.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 -1.6533 -0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.9911 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 2.3892 1.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2293 -1.4094 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 2.5793 -1.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8225 -0.1517 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 3.0617 0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2067 -1.7598 0.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.5530 -1.5037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 -1.7658 0.8436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5017 -1.5588 -1.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 -1.6652 -0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0638 1.7959 0.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3561 0.7448 2.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 -2.5156 -0.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2993 1.0598 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 1.9733 0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7527 2.7646 2.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8388 -2.3072 -0.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 3.0943 -2.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 -1.4750 -2.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 -1.8478 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0058 -1.4813 -2.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.6697 -0.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5699 -0.9277 -0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7268 4.5220 -0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 36 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 15 2 0 0 0 0 10 26 1 0 0 0 0 11 16 2 0 0 0 0 11 27 1 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$