D0L1YM -OEChem-10191523092D 29 30 0 0 0 0 0 0 0999 V2000 2.0000 -3.3318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 3.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 3.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$