BE1P9W -OEChem-04022110222D 38 39 0 0 0 0 0 0 0999 V2000 4.2044 -3.1586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -4.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 -2.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -3.9676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 3.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 5.3802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 3.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -3.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -4.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 4.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -5.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 -0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 -0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0938 -0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -2.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 -6.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9372 -6.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8995 5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8394 4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 3.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 19 2 0 0 0 0 3 11 1 0 0 0 0 3 18 2 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 17 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$