L0PFE5 -OEChem-05022322143D 35 37 0 0 0 0 0 0 0999 V2000 -1.6117 -1.9131 -1.2233 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9594 1.7209 -0.0925 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 -1.4307 0.4673 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6969 -2.0731 0.2448 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.6175 0.4981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8668 -1.0556 0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6311 -0.8688 -0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 0.2972 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -2.7728 0.7233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 0.4575 1.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.0450 -0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7997 1.0300 0.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7186 1.2812 1.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9102 -3.1467 0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 0.9703 0.6574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6911 0.9324 -1.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5435 2.2786 0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 2.2407 -1.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.9138 -0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9717 1.8898 0.6279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7633 -2.0890 -2.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2931 -3.3338 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2299 0.6636 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6219 -0.1965 -0.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7389 2.1132 2.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 -4.1340 0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6173 0.4904 1.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.4228 -1.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2643 2.8030 0.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.7344 -2.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2734 3.9323 -1.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9466 2.7240 1.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 -2.9630 -2.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6546 -2.3177 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9135 -1.2392 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 20 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 6 2 0 0 0 0 4 14 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 14 2 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$