D04YCE -OEChem-04152108532D 28 29 0 1 0 0 0 0 0999 V2000 7.0723 1.6659 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -1.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6427 -0.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0604 -1.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.6833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.0955 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2414 0.0567 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2601 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6482 -0.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 -0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8513 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 1.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 1.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1563 1.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5523 1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8949 -1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 11 2 0 0 0 0 3 15 2 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 1 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$