D0C5AD -OEChem-10191522082D 33 34 0 0 0 0 0 0 0999 V2000 3.7891 -0.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0533 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 4.3488 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1318 5.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0533 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9170 2.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 2.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 3.3307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 4.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 4.2443 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3183 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6772 2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9827 4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1139 3.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 23 2 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 31 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 4 2 -1 4 -1 6 1 11 1 M END $$$$