L3FPT5 -OEChem-05032300083D 53 55 0 1 0 0 0 0 0999 V2000 -4.3121 0.1133 0.4541 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5151 -3.5123 -0.9644 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8359 0.8878 1.5864 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8466 -1.2197 0.6663 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 -3.4721 0.5586 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0608 0.0163 -0.7449 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 0.9516 0.3353 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 -1.2530 0.4492 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4845 1.0605 -0.3967 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 2.2949 -1.1518 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 4.1590 0.2051 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 3.3877 -0.6968 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -3.0378 1.1032 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9850 -0.8842 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5745 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 -2.4890 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 -0.4401 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -4.2132 1.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1394 -2.2505 -0.6138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1026 -3.1186 -0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5112 1.7846 0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 1.4380 -0.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5145 2.9332 1.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 2.3283 -0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 3.5170 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0619 2.4158 -0.8352 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2914 0.3662 -1.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5885 3.8397 1.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3261 -3.0288 -2.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1936 -2.2533 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0785 -4.3712 0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 -2.1247 0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7472 -1.6498 -0.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 -5.0618 1.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 -4.5713 2.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9877 -3.9211 2.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6907 0.9383 -1.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0583 -2.6507 -1.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2166 -4.1858 -0.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4511 1.3914 0.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.5723 -1.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3538 3.1335 1.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 2.9074 -0.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9474 3.0350 -1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 2.3627 -1.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6624 0.0758 -2.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0867 1.0264 -1.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7717 -0.5199 -1.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 4.7095 1.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -3.8532 -2.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8131 -2.2279 -2.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2865 -2.6703 -1.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 3.6293 -1.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 31 1 0 0 0 0 6 14 1 0 0 0 0 6 37 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 40 1 0 0 0 0 8 15 2 0 0 0 0 8 17 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 53 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 28 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 28 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$