D0PB2W -OEChem-10101305022D 28 29 0 0 0 0 0 0 0999 V2000 3.7320 1.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 2.5199 0.0000 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 14 1 0 0 0 0 3 28 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$