DK6P5A -OEChem-06062108582D 48 50 0 1 0 0 0 0 0999 V2000 2.0933 -2.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 2.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.0382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4782 -1.0328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6691 0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -1.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -3.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 -4.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2918 -4.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 4.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 3.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3177 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3462 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9738 -4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 -4.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 -5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 -5.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7066 -4.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 4.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 5.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 5.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 4.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 3.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 13 2 0 0 0 0 4 17 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$