L47PYX -OEChem-05022323022D 36 39 0 0 0 0 0 0 0999 V2000 2.0000 1.4153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 1.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5597 2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 11 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$