BAM13Q -OEChem-04022114203D 46 49 0 1 0 0 0 0 0999 V2000 -1.3106 2.4896 0.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 2.0044 0.1598 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 2.4292 -1.0968 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8321 2.4874 1.0626 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 -0.8837 -0.9638 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 -1.6541 -0.1564 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1288 -2.6714 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6477 0.6770 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7569 0.0173 -0.0579 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -2.3092 0.0597 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 1.7079 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1173 -1.5364 -0.6340 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7478 -2.9656 -0.4447 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6935 -2.3072 0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 -0.6980 -0.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -3.0473 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9385 -1.6276 1.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 -1.3020 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1335 -0.5873 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8422 1.8227 -0.4970 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9845 1.0718 1.6365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5578 3.0346 0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5409 2.5040 1.3967 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0643 0.3315 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 -1.9236 0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 -0.6054 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 1.7584 -1.6432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4087 1.7830 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7353 -1.2688 -1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1174 -3.7094 -1.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -2.0958 1.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0329 0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3322 -0.1725 -1.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2191 -3.6162 -0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 -3.5294 0.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2261 -3.5215 1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5266 -1.2707 2.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.0255 1.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8765 1.8300 -0.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1407 0.4105 1.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7252 1.0138 2.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1884 3.9026 -0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 3.3185 0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4747 3.0964 2.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3822 -2.7308 0.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1177 -0.3459 0.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 19 2 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 18 1 0 0 0 0 9 24 2 0 0 0 0 10 18 2 0 0 0 0 10 25 1 0 0 0 0 11 27 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 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 17 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$