BKAM60 -OEChem-04042105283D 36 38 0 1 0 0 0 0 0999 V2000 -1.8738 0.6396 -1.0644 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8768 -1.1007 1.3615 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9673 2.5347 -1.1108 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3197 -2.4477 -0.5366 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 0.6459 0.2512 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7664 1.6486 0.8489 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1828 -1.3075 -1.0438 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -0.4996 -0.3384 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 1.4719 0.9646 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 -1.3724 0.2492 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7401 -0.4374 0.8419 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9404 -0.4171 -0.7193 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0997 0.4463 -0.3409 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8355 -2.0603 1.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3463 0.2018 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6795 1.7913 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 -0.2510 -0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4906 1.3709 0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 0.5219 0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4819 -1.3794 -0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 0.1658 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6967 -0.9267 -1.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8058 -0.0492 -1.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.7374 1.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 -1.3354 2.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -2.6524 0.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6002 -3.0220 -0.9751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -2.0540 -1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6021 1.6671 0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9592 2.3680 0.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 -1.6976 2.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.0338 0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3351 3.3885 -0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 -2.2248 -1.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5439 1.4251 1.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0808 2.2498 1.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 20 2 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 32 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$