L2PF4U -OEChem-05022323213D 42 44 0 0 0 0 0 0 0999 V2000 3.0348 1.7478 0.4341 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8801 -0.1239 -0.1221 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0228 2.7802 0.5637 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3265 -0.3138 0.3372 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7229 -0.5914 -0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1899 -0.5713 -0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 0.5149 -0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 0.6002 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7404 -0.1980 0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4454 0.5851 -0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8811 -1.2847 0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7706 0.9635 -0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0299 -1.6731 -0.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 -0.2247 0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 0.9386 -0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4909 -1.3097 0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1435 -1.8858 -1.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 1.7649 0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5209 -0.1480 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 0.7060 0.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -1.5865 -0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 -0.3963 0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.4838 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4371 2.1899 -0.9264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7951 1.3529 -1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8739 -0.9775 1.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.6279 -0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8247 1.8274 -0.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -2.1973 0.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 -2.6781 -0.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -2.2026 -1.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.8125 -1.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 1.6407 0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 -2.4609 -0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0236 -3.2909 1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -2.8766 0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3588 -2.2238 1.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7102 2.9688 -1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1133 2.6165 -0.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 1.9608 -1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1913 0.7233 -0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -1.1725 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 41 1 0 0 0 0 3 18 2 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 17 1 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 12 24 1 0 0 0 0 13 21 2 0 0 0 0 13 27 1 0 0 0 0 14 26 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$