BAC9B2 -OEChem-04022101413D 36 37 0 0 0 0 0 0 0999 V2000 -0.8109 -0.3662 0.1318 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 0.8042 0.4809 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9695 2.3440 1.3052 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 1.0433 -0.6219 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9696 -1.5156 -1.3118 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6723 1.2653 0.2118 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4179 -1.1871 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -1.3714 -0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -0.1582 -0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 0.0143 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 -2.0436 0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0498 -0.8423 0.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.8713 1.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1485 -0.4182 -0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 0.5206 0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3851 0.4424 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6624 -1.4074 -0.9839 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6187 1.3687 -0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -0.5856 -0.7877 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3342 1.4078 0.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1003 2.5564 -1.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.3037 -1.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3315 -2.3702 -0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7733 0.5088 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3622 -2.8484 1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0586 -0.7718 1.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6898 -2.5386 2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 1.6248 -1.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.3057 1.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0661 -2.1849 -1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8251 -0.7402 -1.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0733 2.3214 -2.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 2.8012 -0.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4616 3.4212 -0.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0482 0.5374 -0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3559 1.9302 0.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 18 2 0 0 0 0 3 20 2 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 17 1 0 0 0 0 5 19 2 0 0 0 0 6 20 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$