BO3E9R -OEChem-04022108292D 37 40 0 1 0 0 0 0 0999 V2000 7.1279 2.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 2.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1279 -0.0670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1279 0.9330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7268 0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6895 1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 35 1 0 0 0 0 3 9 1 0 0 0 0 3 15 2 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 6 0 0 0 7 8 1 0 0 0 0 7 10 1 6 0 0 0 7 24 1 0 0 0 0 8 11 1 6 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$