L8XN6A -OEChem-05022322532D 43 44 0 0 0 0 0 0 0999 V2000 5.5010 3.4145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 3.4145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 3.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -3.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 4.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9184 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 41 1 0 0 0 0 6 15 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END $$$$