L8PZS6 -OEChem-05022322203D 38 40 0 0 0 0 0 0 0999 V2000 1.7165 3.7597 -0.0983 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 1.7743 -0.0664 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8124 0.7215 0.0209 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1577 2.8345 -0.0539 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6693 -0.2521 0.0275 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 2.0986 -0.0281 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4177 0.7706 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 2.0977 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 0.8435 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 0.1076 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5469 -0.2505 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3401 2.4763 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 1.4484 -0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9073 -0.9332 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6137 -1.6783 0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0718 -0.2559 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.7258 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 -1.8782 -1.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 -0.9905 1.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6521 -3.1566 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 -2.8806 -1.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8043 -1.9930 1.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8471 -2.9380 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2378 -1.2919 0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2472 3.8426 -0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 -1.1538 0.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.1741 0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2302 -2.2101 -0.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5221 -1.2015 0.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5372 -1.2019 -0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.8481 -1.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.2680 1.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2991 -3.6983 0.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7465 -3.1669 0.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3156 -3.6956 -0.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 -3.6157 -1.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5253 -2.0389 1.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6023 -3.7185 0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 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 23 38 1 0 0 0 0 M END $$$$