BBE6T2 -OEChem-04022117423D 34 36 0 0 0 0 0 0 0999 V2000 6.3810 -2.9722 0.1417 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.8692 2.5549 0.5999 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 2.4322 -1.5441 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1628 -1.7372 -1.0119 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 1.5981 0.5098 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 1.8254 0.2288 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2217 -0.1043 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3512 -1.4102 -0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9153 0.3399 -0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -0.6859 -0.9389 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3096 0.4812 0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -2.1631 -0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 1.6133 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4841 -0.2599 0.9306 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.5615 0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 1.9380 -0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 0.7532 0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6205 0.9954 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7755 -0.5570 0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5175 -0.0725 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6724 -1.6250 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0434 -1.3828 0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9652 -2.6250 -1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3033 -0.7710 -1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2536 1.4938 1.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5985 -3.1764 -0.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3265 0.1864 1.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 -2.1190 0.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 1.2140 1.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 2.7808 0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 2.0119 0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7166 -0.7899 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 0.1385 0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 -2.6384 0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$