D06KHR -OEChem-10191522042D 38 40 0 1 0 0 0 0 0999 V2000 5.9092 -0.0168 0.0000 V 0 0 3 0 0 0 0 0 0 0 0 0 5.0432 -1.5168 0.0000 V 0 0 3 0 0 0 0 0 0 0 0 0 5.0432 1.4832 0.0000 V 0 0 3 0 0 0 0 0 0 0 0 0 4.1772 -0.0168 0.0000 V 0 0 3 0 0 0 0 0 0 0 0 0 6.7753 1.4832 0.0000 V 0 0 3 0 0 0 0 0 0 0 0 0 3.2877 -1.5304 0.0000 V 0 0 3 0 0 0 0 0 0 0 0 0 3.3112 1.4832 0.0000 V 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 3.2152 0.0000 V 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 -3.2624 0.0000 V 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.1774 0.0000 V 0 0 0 0 0 0 0 0 0 0 0 0 5.9092 -1.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0432 0.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 -1.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 0.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1694 -2.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9092 1.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 -0.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 1.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3112 0.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2753 2.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 -2.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 2.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 -0.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9092 -2.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0432 2.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 0.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 1.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2877 -1.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6413 3.7152 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2753 4.0812 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7877 -4.1284 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4217 -3.7624 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9092 2.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1538 -2.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 4.1284 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 3.4864 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9021 2.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 1 23 2 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 2 24 2 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 3 25 2 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 4 26 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 5 27 2 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 28 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 29 2 0 0 0 0 8 20 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 34 2 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 35 2 0 0 0 0 10 22 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 2 0 0 0 0 M CHG 6 30 -1 31 -1 32 -1 33 -1 36 -1 37 -1 M END $$$$