D07YHN -OEChem-09301911112D 29 31 0 0 0 0 0 0 0999 V2000 4.4487 -1.1682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 3.3318 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3147 3.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 -0.2028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.8318 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6691 -1.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$