L7ZAE8 -OEChem-05022322302D 32 33 0 0 0 0 0 0 0999 V2000 6.0290 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -0.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 2.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$