LD07HL -OEChem-05022322412D 32 32 0 1 0 0 0 0 0999 V2000 2.6723 3.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -2.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3028 -3.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.9207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.4595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 -0.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.5084 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7281 0.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 -1.3749 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5691 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -2.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2987 -0.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2674 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7092 -0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 2.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1709 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 -0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -3.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 16 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 12 7 1 6 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 6 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$