B9P1CD -OEChem-04012114382D 30 31 0 0 0 0 0 0 0999 V2000 2.0000 -1.8743 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 0.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 2.9923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -3.1343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.9045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -2.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 3.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3011 2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -3.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3566 4.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 -4.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3494 -3.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 9 18 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$