L5ZAH6 -OEChem-05022322543D 43 45 0 0 0 0 0 0 0999 V2000 1.4713 1.9754 -0.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4639 -1.9034 0.7866 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8591 -1.9669 -1.3489 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6529 2.3552 -1.6516 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5677 2.9998 -0.4125 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 -0.2097 -0.8644 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 0.7933 -1.7947 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3854 -0.8932 1.0341 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 -0.0248 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4265 0.0458 -1.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3846 -1.3827 0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5783 0.7185 -0.6974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8361 0.2158 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2703 -1.3284 -0.9211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2554 -2.0820 -0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5608 1.4942 0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0294 1.0392 0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 0.0571 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4771 1.2958 1.7493 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 1.9082 -0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4373 -0.6683 1.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9049 0.5704 2.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8851 -0.4116 2.7183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9419 -3.3669 -1.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.2307 -0.9133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 1.7807 -0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1516 0.2460 -2.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2072 -3.1437 -0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 2.2863 0.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3359 1.4400 1.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.0512 1.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9375 1.1521 -1.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 2.0365 -1.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7504 2.8567 -0.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1927 -1.4457 1.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 0.7691 3.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2169 -0.9762 3.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 -3.7092 -1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9587 -3.5856 -0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -3.9211 -1.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4412 -0.9634 -0.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1485 -2.2079 -0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 -1.3100 -1.9553 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 7 1 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$