BEAV61 -OEChem-04022100222D 32 34 0 0 0 0 0 0 0999 V2000 4.9674 -2.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 2.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 2.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0212 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0212 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 -3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6317 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5422 3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5275 1.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 -0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7522 -1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7522 -2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4143 3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$