L8ARU0 -OEChem-05032300403D 50 52 0 1 0 0 0 0 0999 V2000 4.2309 3.1647 0.4738 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 2.2193 1.4599 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 2.1441 2.3722 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.7142 1.4515 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 -0.0219 -3.0349 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0338 -3.7486 0.3669 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2176 -0.1403 2.6306 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3569 -1.0462 -0.9275 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4122 -0.8198 -2.5004 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3409 4.2825 0.0444 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4407 -1.1783 -1.5411 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8246 -1.8392 -0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 -1.7658 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2998 0.0244 -1.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 -0.5964 -2.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.7254 -0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1123 -2.5282 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7694 -2.5725 0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7378 1.1050 -0.5168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6465 0.0418 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 0.4639 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 -1.6121 -0.8734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 0.7737 0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5269 2.2093 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4356 1.1461 -1.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 2.2298 -0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 -1.3024 -0.5173 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.1096 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1801 -2.2823 2.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5906 2.0486 1.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6225 -1.2119 3.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6838 3.3620 -0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0555 -1.9213 -2.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 -0.5514 -3.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5944 -1.8375 1.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8593 -3.2396 0.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 -3.1065 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.1133 -0.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0963 -0.7957 -2.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1726 1.1512 0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5267 -2.5426 -1.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 3.0467 0.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4855 1.1473 -1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8523 -1.9902 -0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 0.1139 0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7117 -3.1129 2.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0461 -2.6474 1.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.8076 3.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3555 -1.6058 4.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5575 0.1859 1.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 15 2 0 0 0 0 6 18 2 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 34 1 0 0 0 0 10 32 3 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 25 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 28 1 0 0 0 0 23 30 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$