BN1BZ5 -OEChem-04012114023D 34 35 0 0 0 0 0 0 0999 V2000 6.6663 -0.4690 0.1066 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3446 -2.2412 -0.0256 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5665 2.4683 -0.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2011 -0.3419 0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7124 0.9669 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -1.4166 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4813 -1.1894 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0875 1.1943 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.5757 0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 0.1163 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 0.1289 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 0.3390 -0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0998 -1.1670 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 1.2231 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.3690 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8295 1.0212 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 -0.2750 0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7372 -1.9366 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 3.5235 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 1.7932 0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 -2.4415 0.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4993 -1.5511 0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0289 0.3580 -0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 1.3140 -0.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.0505 -0.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0699 2.2409 -0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 -2.3778 0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5031 1.8727 0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2758 -2.8898 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 -1.4050 -1.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0695 -1.4008 0.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 3.5234 0.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1638 4.4657 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9548 3.5083 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$