L01YPE -OEChem-05022323373D 42 44 0 1 0 0 0 0 0999 V2000 -1.1302 2.0185 -0.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.4414 -1.8285 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 2.1797 2.4081 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.6395 -1.3544 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9164 1.0934 -1.9443 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 -0.0065 0.4838 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.0749 2.4394 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7669 -0.9072 0.7757 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1277 0.7199 -1.3139 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5888 1.1266 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 1.5497 -0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 0.4359 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4175 -0.0176 1.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 -0.6275 -0.6381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5565 -0.9700 0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1476 -1.5834 -1.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 -2.2500 1.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 -2.8463 -0.7341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -3.1804 0.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4788 1.3206 -0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 0.9851 0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 0.4626 -0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0779 1.1411 1.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8023 -0.5210 -0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7117 0.6331 -2.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1063 0.3042 -2.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5934 1.9655 -2.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3978 1.8918 -0.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9752 2.4159 0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1686 -0.4135 0.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3812 0.8231 1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -0.5143 2.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8179 0.8376 1.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6789 -1.3543 -2.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 -2.5335 2.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.5647 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3558 -4.1613 0.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6566 0.0213 1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 -0.7887 1.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 0.1308 3.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6538 -1.2974 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 -0.8123 1.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 5 1 0 0 0 0 2 22 1 0 0 0 0 3 23 2 0 0 0 0 4 24 2 0 0 0 0 5 20 2 0 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 6 38 1 0 0 0 0 7 23 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 24 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END $$$$