LK4CN5 -OEChem-05032301403D 44 48 0 1 0 0 0 0 0999 V2000 3.2341 1.4607 1.5037 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5801 3.7050 0.3455 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.6201 1.8321 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2737 -1.2875 -0.3161 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.6028 -0.0816 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0476 -2.7538 -0.2048 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7149 -1.0742 -0.0049 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4533 -3.1179 -0.1741 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9554 -4.9071 -0.3301 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 0.9976 -0.7146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 2.4762 -0.7215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6471 1.4917 -1.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.4439 0.6648 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5170 -0.0130 -1.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4356 2.9084 -1.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 -0.2039 1.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 -0.5795 0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2075 -1.4137 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -0.8757 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5457 -1.7799 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0603 0.4287 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 0.2745 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1656 -3.5128 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.7309 0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3283 1.3599 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 2.8247 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 2.6398 0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 2.8832 0.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 2.7031 -1.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3898 1.4073 -2.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 1.0839 -1.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 0.4581 -1.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.7974 -1.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0785 3.1427 -0.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.7233 -1.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7777 -1.0677 1.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 0.5191 1.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3602 -1.2871 1.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6392 -1.4828 -0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 1.8977 0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4036 1.2177 0.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9818 3.8293 0.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7517 -5.5289 -0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -5.2648 -0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 27 1 0 0 0 0 3 17 1 0 0 0 0 3 38 1 0 0 0 0 4 17 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 18 2 0 0 0 0 6 23 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 7 39 1 0 0 0 0 8 20 1 0 0 0 0 8 23 2 0 0 0 0 9 23 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$