LHP4C8 -OEChem-05022323413D 61 63 0 1 0 0 0 0 0999 V2000 5.3677 0.9930 -2.2687 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.5363 0.2882 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7087 -1.3982 -1.6854 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0632 2.8783 -0.5108 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 2.5863 -1.6246 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3165 -0.1578 0.1796 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2616 2.7709 0.7416 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9334 3.4903 0.0263 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1189 3.9325 0.4795 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3784 -2.9010 0.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 -3.9753 1.7144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -3.9424 0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4256 -5.0277 0.7214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0029 -1.6917 1.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3448 -2.4885 -0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9043 -0.9725 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3881 0.0369 -0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2528 -1.3181 0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 -1.0628 -0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 0.7009 -1.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.6541 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5687 0.3553 -1.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.5255 -0.3824 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7332 0.2440 0.4106 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0659 -1.2420 0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1893 2.0228 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3406 -1.9705 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7696 2.5132 -0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.4394 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 3.2372 1.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6622 3.5341 2.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 3.9572 1.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4125 -3.9884 2.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1863 -4.0153 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -3.9589 -0.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 -3.9801 0.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.9068 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6949 -5.3643 -0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -1.9883 2.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 -0.9983 1.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2473 -3.3464 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8128 -2.0481 -1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 0.3297 -0.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 -2.0893 0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 1.4887 -1.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 -0.9202 -0.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0516 0.0543 1.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5835 0.2070 -1.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 0.6948 1.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5834 0.7429 -0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2553 -1.7432 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9547 -1.3165 1.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 -1.9081 -1.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1822 -1.4959 -1.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8561 -3.9414 -1.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8189 -3.9491 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5428 -3.5531 0.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8532 2.6208 1.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 3.4559 3.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 3.3824 -0.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7656 4.2818 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 26 2 0 0 0 0 5 28 2 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 6 47 1 0 0 0 0 7 28 1 0 0 0 0 7 30 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 60 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 21 2 0 0 0 0 18 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 61 1 0 0 0 0 M END $$$$