LF1U3X -OEChem-05022323463D 37 39 0 0 0 0 0 0 0999 V2000 -5.2323 0.8672 -0.4139 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 1.3574 -0.0973 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1528 -1.0347 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 2.1392 -1.1016 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1855 -0.0990 -0.9437 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3219 -0.2908 0.1209 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6245 1.1802 1.2197 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 1.8346 -0.0563 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 3.7636 -0.2332 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2088 -1.1987 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6835 0.0722 -0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0706 -1.8559 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 0.1892 -0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3832 -1.9511 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5092 0.8247 -0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6205 -1.3158 -0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.8312 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 -3.1679 0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8774 -3.1519 0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 -1.3074 0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 0.0099 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7387 2.0209 2.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 0.4563 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 2.4891 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3812 0.8105 -0.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3666 -3.0335 0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.9068 -0.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -1.9211 -0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.0380 0.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 -4.0039 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1791 0.4829 1.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 -2.0429 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9567 1.4089 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3283 2.4790 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2901 2.8237 1.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 2.3380 -0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9831 4.2020 -0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 6 23 2 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 24 2 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$