BGEP17 -OEChem-04022102352D 28 29 0 0 0 0 0 0 0999 V2000 6.5888 1.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.7112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5897 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9964 1.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3101 3.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7181 1.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 5 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 11 2 0 0 0 0 8 19 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 M END $$$$