BQD04L -OEChem-04022107423D 35 35 0 1 0 0 0 0 0999 V2000 0.0571 -0.9879 -1.0266 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 1.9635 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8174 1.0476 -0.1618 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2246 1.2203 -0.5236 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1238 2.1532 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 0.8711 0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1182 0.1611 -0.6529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3066 -0.1217 -0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1825 1.0128 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 -0.4552 0.7999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 -0.3054 -0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3265 -0.2495 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4308 -1.4010 0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0377 -1.5282 -0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -1.1372 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7493 -2.2436 0.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.5451 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2198 2.4646 1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1077 3.0150 -0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 1.7855 0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 0.4552 1.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7783 -1.0413 -0.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 0.3004 -1.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 0.4689 1.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0474 -0.9233 1.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6927 -0.5319 -1.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3541 -1.0899 0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.0025 1.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8014 0.5584 -0.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0528 -2.3631 -0.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9787 -1.8758 -1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3928 -1.8678 -0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1635 -0.1964 0.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2474 -3.1557 0.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8474 -1.9366 1.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$