L7IUE1 -OEChem-05022322482D 44 47 0 1 0 0 0 0 0999 V2000 2.0000 -1.1553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -0.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 0.4478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 0.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -0.9461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 0.0427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9409 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0749 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9371 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9371 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0392 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8681 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0238 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0238 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4728 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4728 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 15 1 0 0 0 0 2 44 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 8 6 1 1 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 25 2 0 0 0 0 17 23 2 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 26 2 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$