L6Z7DN -OEChem-05022322382D 43 46 0 0 0 0 0 0 0999 V2000 4.2118 -2.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -3.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.8327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 -0.2157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.8327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 2.8569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 2.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 2.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 2.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -1.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0835 -1.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5694 -0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 -2.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 3.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 4.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6999 3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 2.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5803 -3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 -3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8202 -3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5671 -4.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4149 -4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1913 -3.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 3 11 2 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 17 2 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 12 20 2 0 0 0 0 13 18 2 0 0 0 0 13 23 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 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 $$$$