LFS74Q -OEChem-05022323033D 37 38 0 1 0 0 0 0 0999 V2000 2.5131 3.1208 0.1845 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 -2.8719 -0.9455 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 -2.7715 -0.0163 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 3.2471 0.1514 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 -0.9186 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 -0.8781 -0.0192 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 1.0837 0.1475 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3698 1.0349 0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8008 0.4207 -1.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8777 2.3322 0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 2.5997 0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 0.0253 -0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2248 -0.0511 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 2.6028 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 0.1953 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0996 1.5110 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.2953 0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.2472 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4843 -3.0514 1.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.0883 -0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4502 0.6733 1.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7779 1.0840 -1.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2542 -0.4866 -1.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 4.2515 0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.4148 -1.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 0.8992 -0.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -1.0318 0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6118 3.6175 0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1719 1.6922 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4776 -0.5508 1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.6237 -0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 -4.1010 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.9870 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -2.6330 2.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0328 -2.8349 -0.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0479 -2.9080 0.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1809 -4.1479 -0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$