Marvin 02051311212D 30 35 0 0 1 0 999 V2000 10.3520 -16.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -15.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5478 -15.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -15.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5897 -16.4607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1935 -14.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3701 -14.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -15.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 -15.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7809 -15.2931 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0664 -14.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0662 -16.5306 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7809 -16.1180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2098 -15.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4954 -14.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4953 -16.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2097 -16.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0664 -17.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7808 -17.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 -17.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7806 -18.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 -18.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0662 -19.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -19.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0741 -19.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8945 -19.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4954 -14.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4953 -17.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9243 -14.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7505 -14.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 3 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 4 9 2 0 0 0 0 1 12 1 0 0 0 0 2 1 2 0 0 0 0 11 2 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 10 13 1 0 0 0 0 15 10 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 14 17 1 0 0 0 0 19 18 1 0 0 0 0 20 18 2 0 0 0 0 21 19 2 0 0 0 0 22 20 1 0 0 0 0 23 21 1 0 0 0 0 12 18 1 6 0 0 0 22 24 1 0 0 0 0 23 22 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 15 27 2 0 0 0 0 16 28 2 0 0 0 0 14 29 1 0 0 0 0 10 30 1 1 0 0 0 M END