L8SH4Q -OEChem-05022323112D 36 37 0 1 0 0 0 0 0999 V2000 6.1552 2.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 -0.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 2.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 -1.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0228 1.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 0.6091 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8918 1.5750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2602 0.0171 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0319 0.1003 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2907 1.0662 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9182 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -0.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5319 -0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 -1.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 -1.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1118 2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6922 -0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6334 -0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7826 0.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7239 1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 0.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7836 -1.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4365 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8419 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6937 2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0177 -2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 -1.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 -2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 1 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 6 0 0 0 9 12 1 0 0 0 0 9 13 1 6 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 1 0 0 0 10 22 1 0 0 0 0 11 15 1 1 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$