BK5AN9 -OEChem-04022102153D 31 34 0 0 0 0 0 0 0999 V2000 1.3791 -2.1591 -0.2262 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -2.3244 -0.2413 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 2.2611 0.2332 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 -0.8552 -0.0896 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9469 -0.0530 -0.0072 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4169 -0.5008 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.8966 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7604 -0.6267 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8351 0.7495 0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 0.2543 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 -1.3111 -0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.5553 0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8861 1.3519 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 0.1916 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1264 -1.1496 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2491 1.1245 0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 0.8700 -0.9591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 -0.5471 0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2682 0.8095 -0.9644 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -0.6077 0.9917 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9379 0.0706 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.3864 -0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7832 2.6312 0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 2.3782 0.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9594 -0.1071 -0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 1.4487 -1.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.0773 1.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.4541 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.3371 -1.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7356 -1.1816 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 0.0236 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 28 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$