B7IGT0 -OEChem-04012120152D 38 39 0 0 0 0 0 0 0999 V2000 4.4487 -1.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.1495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -3.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -2.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3348 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 5 22 2 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 23 3 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$