BOL8G6 -OEChem-04042103333D 33 35 0 0 0 0 0 0 0999 V2000 0.8550 1.9145 -0.0023 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0228 2.5270 0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7002 0.6781 -0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8503 -3.1515 -0.0044 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5224 1.5703 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 -0.3420 0.0042 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 0.5818 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -0.6023 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 0.9688 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0508 0.4187 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4788 0.6642 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8676 0.6207 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8519 1.3102 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -1.8300 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8891 -0.9667 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3315 0.9715 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5315 -0.6105 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8246 -1.8152 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4505 0.1387 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0081 -1.7995 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 -1.2467 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 2.5662 -0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3651 0.0570 0.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3675 0.0509 -0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.5569 -0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.7714 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9066 -1.4283 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 2.0499 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6185 -0.6292 -0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3687 -2.7563 0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1609 -1.8957 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 1.6478 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9003 -3.3599 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 14 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 21 31 1 0 0 0 0 M END $$$$