BH8OX0 -OEChem-04022104503D 53 56 0 0 0 0 0 0 0999 V2000 4.0351 -2.4287 -0.3674 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 0.3400 0.4657 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -1.6418 -0.2589 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 1.8760 0.5396 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7274 -1.5133 -0.6512 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5126 0.1510 1.1316 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9592 1.0163 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1393 2.9101 0.3144 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4132 -0.4935 0.6267 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 -0.3169 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4832 1.1659 -0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4396 -1.1428 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.1471 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6894 -2.4221 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 1.0994 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 0.7082 -0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9831 1.5803 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8077 -0.7528 -0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6501 0.6992 -1.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9734 2.6047 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7971 1.0372 0.6001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8788 -0.7938 0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0181 -3.7274 -0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3183 1.2446 -0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 2.6103 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2515 0.3514 -0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3976 3.3895 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3719 -1.3545 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0658 -0.7803 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0461 -1.9502 1.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0446 -0.4716 -0.8812 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.6631 1.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3916 -0.1845 -0.6599 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8478 1.0016 -2.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 1.1149 -2.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7215 -0.3935 -1.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7977 3.3052 -0.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2192 2.8501 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5459 2.8433 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6636 1.3328 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1364 -0.0048 0.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5888 1.6543 0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4453 -3.7949 -1.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 -3.8855 0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7436 -4.5475 -0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 0.6205 -0.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4907 3.0537 -0.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 4.4586 0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8422 -0.9627 1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5269 -2.6391 1.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 -0.0055 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.1347 2.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8457 0.5080 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 22 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 18 2 0 0 0 0 6 22 2 0 0 0 0 7 26 2 0 0 0 0 8 17 1 0 0 0 0 8 27 2 0 0 0 0 9 26 1 0 0 0 0 9 29 1 0 0 0 0 9 49 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 30 32 1 0 0 0 0 30 50 1 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$