L97YBO -OEChem-05022322113D 30 32 0 0 0 0 0 0 0999 V2000 -3.9831 1.1710 -0.6595 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6259 -0.4581 0.0422 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5031 -0.3529 -1.0138 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2819 -0.8166 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4717 0.3325 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7085 0.9094 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.4200 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -2.2015 0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6642 -1.3858 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9071 0.3499 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9302 1.6540 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9753 -3.0993 0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3695 -2.6897 0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.0548 0.9495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 3.0960 0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9852 1.0375 0.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.3467 -1.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 0.3257 -0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.4654 -0.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 -2.5303 0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6905 -1.0468 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 -4.1578 0.4086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.4460 0.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 1.6069 1.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4921 3.7635 -0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 3.1541 1.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 3.3998 0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5612 1.5770 1.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 -0.9168 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 0.2981 -0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 17 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$