L5Y0RX -OEChem-05022323482D 36 38 0 0 0 0 0 0 0999 V2000 10.1529 2.6636 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 -0.3364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 -2.3364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 2.6636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 0.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 -0.8364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 0.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -0.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6715 -2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 -1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -2.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$