B9BYT7 -OEChem-04022118263D 35 37 0 1 0 0 0 0 0999 V2000 0.6685 -0.6374 0.1553 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 3.1067 -0.3981 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1882 -0.5932 -1.6984 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 -2.6143 0.1153 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5779 -0.5876 0.7088 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 0.5287 0.6286 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2840 1.7415 -0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 0.2309 0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7698 1.9914 -0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.7956 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0247 -0.4557 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 -0.0462 -0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2049 0.2329 1.8548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0162 0.9064 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8165 -1.6033 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5454 -0.3216 -0.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -0.0424 1.8713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 -1.4951 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 -0.2428 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2426 -0.3196 0.6799 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4024 -0.5748 -2.8886 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3138 0.7213 1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2274 2.6303 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.5943 -1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5878 -0.0514 -1.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6969 0.4467 2.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 1.8701 -0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 -2.5808 0.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1032 -0.0376 2.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8849 -0.1497 -0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 -2.3560 0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8902 -0.5418 1.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0746 -0.8065 -3.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 -1.3543 -2.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 0.4200 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 9 2 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$