BB8MC1 -OEChem-04042102203D 42 43 0 1 0 0 0 0 0999 V2000 1.8426 1.4606 1.4124 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -0.6981 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 -1.0425 0.5625 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 0.6720 -0.7701 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9597 1.8834 -0.6507 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 0.0128 -0.3495 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0488 -0.3917 -0.5393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6056 -0.9917 -1.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.6068 0.0608 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2146 0.1869 1.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 -0.6281 -0.8997 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 0.1225 -0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 -1.4249 -0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 -1.1032 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9715 0.5407 -0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 0.2181 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9113 -0.4952 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1062 -2.1257 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -1.8234 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4204 1.8689 -0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2722 -0.1725 0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7762 2.1715 -0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7003 1.1527 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 0.9818 -0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 -0.5316 -1.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 -1.3754 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.9897 -0.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 -1.0651 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 0.7772 1.1274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1181 0.3260 -1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4596 -2.3871 0.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 1.7516 -1.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6555 2.5346 -0.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9043 1.0324 -0.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7881 -3.1628 0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.6359 0.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7163 2.6818 -0.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6218 1.5690 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0121 -0.9527 0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1101 3.2029 -0.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7557 1.3889 0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5835 -1.3797 0.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 38 1 0 0 0 0 2 10 2 0 0 0 0 3 12 1 0 0 0 0 3 42 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 2 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$