BI8BQ6 -OEChem-04042107313D 27 27 0 0 0 0 0 0 0999 V2000 2.6035 0.3704 0.1321 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.8982 -0.2798 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 1.5017 -1.0283 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 1.2443 1.4383 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.3617 0.2776 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -0.0861 -0.3508 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2372 -0.8082 -0.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8937 -1.2386 0.6951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1807 0.0553 -1.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4861 -0.0634 1.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.2260 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 0.7593 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2155 -0.7006 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 -1.7069 -1.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1734 -1.7673 1.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6984 -1.9509 0.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -0.5727 -1.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6579 0.4392 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6787 0.5803 1.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -0.4392 2.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5085 1.7463 -1.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9901 1.9576 -0.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3223 0.1561 0.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 1.6274 1.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.9192 -0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 2.1401 -1.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 1.8399 1.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$