L0LM8N -OEChem-05032300503D 53 57 0 1 0 0 0 0 0999 V2000 6.3884 1.8488 0.0619 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8584 -2.8599 1.5136 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2614 -1.9418 0.4318 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -1.4781 0.3586 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8144 -2.9355 -0.5741 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3403 1.4966 -0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3759 -0.6873 -0.3303 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 2.0839 0.2815 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0296 -2.3973 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8408 -0.1980 0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 1.3014 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 -0.3745 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 -0.9280 1.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8942 -0.7716 -0.7606 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3553 1.1123 -0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2414 -2.3583 0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.6798 -0.8524 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1145 2.3559 -0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 3.3313 -1.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 3.2278 0.9939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5268 4.5834 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 4.6718 0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 -3.8936 -1.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 -1.9586 -0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4135 0.1382 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 -0.1787 0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3639 1.0507 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 -1.5611 0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.9057 -0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 1.6973 1.3506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 -1.0984 -0.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8988 -0.5577 0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.6955 1.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -0.3120 2.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.0612 -1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 -1.4415 -1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 1.2151 -1.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6546 -1.8433 -1.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2998 1.6521 -0.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 3.5763 -1.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8715 2.9136 -2.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3145 3.0117 1.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3424 3.0491 1.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8555 5.4719 -1.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 4.4564 -1.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 5.3342 1.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 5.0455 0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 -4.7665 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -3.7127 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 -4.1611 -2.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1138 -3.9053 -0.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.3981 -0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4004 1.2480 0.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 2 0 0 0 0 3 28 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 5 51 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 7 24 2 0 0 0 0 7 25 1 0 0 0 0 8 27 2 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 M END $$$$