BO1DZ5 -OEChem-04012117152D 35 37 0 0 0 0 0 0 0999 V2000 3.2601 1.2446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 3.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 4.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6455 3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0822 2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 5.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -5.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$