D0Q4CS -OEChem-04152108512D 30 32 0 1 0 0 0 0 0999 V2000 2.0000 -1.3429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 -1.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.3984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 -0.1595 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4762 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7615 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8751 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4984 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 2.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1219 -0.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 -1.7655 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0971 -2.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1757 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 -0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1937 2.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3289 1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 2.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1012 3.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 -2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 -2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2154 -3.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -2.6288 0.0000 H 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 4 2 1 1 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 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 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 1 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$