B0OH2N -OEChem-04022103433D 35 36 0 0 0 0 0 0 0999 V2000 -1.7945 3.0262 0.6046 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9817 -0.7778 -0.4933 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2737 1.2188 -0.0034 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8318 0.3608 -1.9456 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 2.2932 -0.0398 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 -1.5127 -0.0514 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0958 -1.9818 -0.4486 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 0.3547 0.3495 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1873 0.1188 -0.2427 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8114 -1.7638 -0.2506 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5894 1.9763 0.3246 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 0.9780 0.1889 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 -0.5408 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 -0.3770 0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.1799 -0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3109 -1.6547 0.9561 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6761 -1.8185 0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 0.4659 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 -2.3755 1.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9071 0.0547 -0.6166 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.9497 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 -1.0161 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1065 -1.2594 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.3899 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 1.7111 0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4705 1.1443 -0.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0999 1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5949 -2.3964 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5209 -3.3703 1.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 -0.2348 0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.5469 -0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7061 -2.7729 -0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9644 2.4659 0.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9329 2.9309 0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3588 2.3752 -0.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 22 2 0 0 0 0 7 23 2 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 9 31 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 24 2 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 29 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$