L04ZAL -OEChem-05022322433D 32 34 0 0 0 0 0 0 0999 V2000 -3.9646 -1.9681 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0602 -1.7938 -0.0083 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1097 0.4682 -0.2276 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0806 1.5136 -0.0331 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6774 2.7088 -0.1799 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.8255 0.1782 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 1.5822 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1487 0.4418 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8623 0.3585 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5946 2.9150 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6414 -0.2208 -0.9266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4979 0.0026 1.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 0.4942 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 3.5609 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -0.6595 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4832 -1.3225 -0.7739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.0989 1.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8324 -1.7616 0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 -1.8961 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0118 -1.9249 0.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -0.5742 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 3.3601 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3749 0.1139 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1222 0.5077 2.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 1.4547 -0.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 4.6170 -0.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6117 -1.4409 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -2.6185 0.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 -2.8315 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4809 -2.8635 0.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 -2.7047 -1.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0368 -1.7250 -0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 14 2 0 0 0 0 6 9 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$