LF7NY3 -OEChem-05022322503D 48 53 0 1 0 0 0 0 0999 V2000 -4.2260 -0.7435 1.8343 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.3544 0.3924 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.7857 -1.2235 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 -0.6972 0.9088 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7882 0.1585 -1.9538 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0709 -0.1079 -2.2252 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6418 0.3740 1.2719 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7242 -0.8164 1.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3803 0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 1.5384 0.9814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 1.0665 0.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 -1.2968 0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.1633 1.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9948 2.8939 1.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.9550 0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.6574 0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9251 -0.9302 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -3.0862 0.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 3.7886 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 3.3239 0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -0.2117 0.7514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 -0.4366 -1.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9904 -0.3874 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -0.1747 -0.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5113 -0.1663 -2.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3078 -0.0526 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0643 -1.1406 -0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0662 0.8247 -1.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 0.2068 -0.6474 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0359 -1.0636 -1.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0826 0.8138 -2.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 0.4061 2.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0097 -2.5015 1.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6346 0.6885 -0.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9836 3.2556 1.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 1.6485 0.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -3.4109 0.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2043 -4.1496 1.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 4.8580 0.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 4.0404 0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7051 -0.9116 -2.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -0.1984 -3.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6559 0.0028 1.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0965 -1.9394 0.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3313 1.6209 -1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1867 0.4740 -0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8372 -1.7937 -1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1337 1.5753 -2.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 3 41 1 0 0 0 0 4 17 2 0 0 0 0 4 23 1 0 0 0 0 5 25 2 0 0 0 0 5 29 1 0 0 0 0 6 30 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 42 1 0 0 0 0 26 29 2 0 0 0 0 26 43 1 0 0 0 0 27 30 1 0 0 0 0 27 44 1 0 0 0 0 28 31 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$