L5M0AL -OEChem-05022322563D 35 36 0 1 0 0 0 0 0999 V2000 -2.7925 0.1555 0.2302 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7568 2.4208 -0.1508 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 -2.0639 -0.2154 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1484 1.0247 1.3294 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.1869 0.1188 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0896 0.0881 0.1147 N 0 0 1 0 0 0 0 0 0 0 0 0 1.7404 0.0194 -0.4919 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5142 -1.0103 -0.7325 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7185 -0.5264 -1.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 1.2130 0.2773 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1731 -1.1026 0.4809 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1327 -2.1760 0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -1.8107 1.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3805 1.3903 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1442 1.0110 -1.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 2.5538 0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 0.3269 -1.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2536 -1.3536 -1.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4482 0.2464 -2.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1522 -1.3528 -2.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 1.1006 1.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8269 -0.6767 1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1924 -3.0244 -0.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.5199 0.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 -1.1598 1.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 -2.7254 1.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 2.0806 0.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5515 1.8660 -0.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2642 -2.7262 0.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.4825 -2.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2299 1.0177 -1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7912 2.0410 -1.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4755 3.4959 0.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 1.7465 0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 2.6019 1.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$