B82ACF -OEChem-04022106263D 30 31 0 0 0 0 0 0 0999 V2000 0.4836 2.6471 1.4244 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4509 2.6432 -1.4364 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 -2.3236 -1.2501 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0711 -2.2925 1.2688 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9690 -1.5191 0.5714 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9726 -1.5170 -0.5765 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0288 -1.5541 -0.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0416 -1.5405 0.2646 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7409 0.9730 0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7184 0.9813 -0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 1.8677 0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5706 1.8530 -0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7602 0.1250 -0.7983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 0.1370 0.8103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7767 1.0101 1.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7648 0.9902 -1.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.6964 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 -0.6899 0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -0.7176 -0.9822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 -0.6987 0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 0.1675 1.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.1545 -1.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9577 0.0840 -1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 0.1043 1.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7622 1.6762 2.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7417 1.6403 -2.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -1.3772 -1.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8833 -1.3431 1.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.2111 1.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6626 0.1879 -1.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 15 21 2 0 0 0 0 15 25 1 0 0 0 0 16 22 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 4 3 -1 4 -1 7 1 8 1 M END $$$$