B4FRB9 -OEChem-04022112343D 33 35 0 0 0 0 0 0 0999 V2000 2.7150 0.5953 1.9602 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 3.7128 -0.8754 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.4635 -0.7249 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4718 1.8842 0.5021 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 -0.2459 0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9867 0.1613 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4572 0.6183 0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0239 -0.7748 -0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6321 -1.5474 0.8123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7583 0.0007 -0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8784 -2.0716 0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6892 -2.4521 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 2.5375 0.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6422 2.6311 -0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 0.0220 0.7542 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.5991 -1.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0023 -3.0449 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 -0.5567 0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 -1.1777 -1.7493 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 -1.1566 -0.8638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9676 -0.4798 -0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 -1.8820 1.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0267 1.5595 -1.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 -3.4562 1.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5315 3.5528 1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2711 2.0365 1.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6186 -2.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 -2.9463 0.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5728 -2.8762 -0.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 -4.0753 -0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8896 -0.5401 1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 -1.6437 -2.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6069 -1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 7 2 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$