L5UVQ2 -OEChem-05032300183D 52 55 0 0 0 0 0 0 0999 V2000 -4.8494 -2.6371 -1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2707 -1.1591 -0.3439 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8148 2.7440 -0.2253 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6875 1.9915 0.5211 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6427 -1.6517 0.8652 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5029 -2.4220 -0.4618 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4133 -0.6938 -1.9151 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5341 1.5204 -1.9917 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 2.9326 0.7264 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 0.8012 -0.0358 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8109 -0.1972 -0.2934 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -2.8769 1.5801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.4770 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5726 -0.1634 -0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 0.4614 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9496 -0.4789 1.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -2.7050 3.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -3.4042 1.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5103 0.2124 -1.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 1.8136 0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6004 2.2046 0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3544 -1.9378 -1.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 1.3050 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 3.4677 0.7931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 1.7141 0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 3.7799 0.9869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1447 0.9719 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -0.4447 -0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6917 -1.6773 -0.7418 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 0.5464 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0654 -1.9184 -0.7541 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4638 0.3052 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9516 -0.9273 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.6309 1.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1345 -0.4107 1.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4314 -3.6636 3.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 -2.3279 3.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -2.0018 3.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 -3.5297 0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7994 -4.3779 1.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 -2.7249 1.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0915 -2.6401 -1.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8575 2.2131 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 1.7524 -2.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 0.3238 -0.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 4.1968 1.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3374 4.7514 1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4469 -0.1023 -0.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2314 -0.9682 -0.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7934 1.5244 0.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4453 -2.8778 -1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1552 1.0758 0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 33 1 0 0 0 0 3 20 2 0 0 0 0 4 27 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 13 2 0 0 0 0 6 22 1 0 0 0 0 7 19 1 0 0 0 0 7 22 2 0 0 0 0 8 19 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 25 2 0 0 0 0 9 26 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 10 48 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 49 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 M END $$$$