D0I8DD -OEChem-10121500202D 33 35 0 0 0 0 0 0 0999 V2000 4.7199 -0.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 4.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 -5.3646 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6629 -5.3646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 4.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.3968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 -4.8646 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2601 3.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 -0.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 -1.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 4.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 4.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3379 -0.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 -2.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 -2.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 -3.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 -3.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 -0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 5.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 -2.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9319 -2.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9319 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 20 2 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 23 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$