BO6NA7 -OEChem-04022108193D 32 34 0 0 0 0 0 0 0999 V2000 -4.2923 0.2235 -1.0389 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -3.0048 0.3273 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.9967 -0.7897 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8969 0.0236 0.4856 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3486 -0.6942 0.6878 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9489 -0.7131 1.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0178 -0.5968 -0.8409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2153 0.0923 1.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 0.1822 -1.6873 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1905 0.8542 0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0817 0.4742 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 0.1566 -0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -1.8230 0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.2984 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 1.7924 0.6581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 1.1075 -0.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 2.7799 0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.4407 -0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8424 -0.2413 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.7518 1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3549 -1.6374 -0.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 -0.5980 -1.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1393 0.6072 2.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.9187 1.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.2048 -1.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.3131 -2.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 0.8538 0.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 1.8998 0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 2.0774 1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 0.8412 -1.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 3.8260 0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.2291 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$