BAP62K -OEChem-04022108292D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 0.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0572 -2.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7306 3.4751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 2.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 -3.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2088 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2699 3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9624 -3.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6686 1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 -3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 -4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8254 2.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 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 10 2 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$