L2AHN0 -OEChem-05022323343D 41 44 0 0 0 0 0 0 0999 V2000 2.7728 0.8186 1.4289 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7365 1.8616 -0.8237 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 2.3752 -0.2187 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 1.0349 0.3078 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -1.8880 0.1706 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9223 -0.8143 -0.3813 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7931 -0.4339 -0.2655 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4908 -0.7727 -0.3801 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 -2.1497 -0.1931 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7412 -0.2583 -0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8471 0.1306 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2364 1.2828 0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 -0.5610 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5061 0.0084 -0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8186 1.8542 0.6091 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2613 -0.0683 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4279 1.4017 0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3179 0.0909 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 0.0038 0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2585 -0.9370 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1074 1.0162 -0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.3459 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 -2.9833 0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4873 0.8232 -0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1749 -1.5391 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4797 1.5040 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0212 -0.4545 -0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6135 2.2291 0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 2.8637 0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2545 2.0882 0.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9304 -1.2520 -0.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2883 -0.8608 -0.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7247 2.0231 -0.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1552 -2.2055 0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 -2.6603 1.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 -3.8118 0.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.2929 -0.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1464 1.6669 -0.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5909 -2.5337 0.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 -0.6051 -0.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8199 2.8333 -0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 26 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 20 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 32 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 25 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 27 2 0 0 0 0 24 38 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$