B9F6DL -OEChem-04012115142D 43 43 0 1 0 0 0 0 0999 V2000 3.5104 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5104 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 7.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 6.7182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 4.9861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 9.4293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 7.2182 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1588 6.2181 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0254 6.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 7.5272 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2078 5.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 6.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 8.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 5.8521 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1200 5.8521 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6200 4.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 6.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 7.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 5.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4239 6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4239 7.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5954 7.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 5.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 5.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 5.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 4.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 4.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 4.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1569 7.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 7.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0831 6.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 5 23 1 0 0 0 0 5 43 1 0 0 0 0 6 23 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 17 8 1 1 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 16 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 1 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 1 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 6 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 1 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$