D0P8TL -OEChem-04152108593D 38 40 0 1 0 0 0 0 0999 V2000 2.3797 0.4292 -2.1488 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2357 -1.4626 -1.0936 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4171 0.0701 0.2644 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -0.3701 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 1.2814 0.4984 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6834 -1.0806 1.1199 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0881 -2.0473 -0.1811 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8728 1.5357 0.3981 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4738 3.3523 0.8447 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 -3.3201 1.5319 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6467 0.1242 0.6453 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -0.1088 0.0607 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1706 -0.5759 -0.5108 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7388 -0.1513 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 0.7428 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 1.8687 0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0294 0.0934 0.1948 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3241 2.0104 0.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.1871 0.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 -0.1203 -0.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6628 -0.0840 -0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 -0.4372 -1.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 1.1340 -0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 0.1982 0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 2.2295 1.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 2.7001 -0.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 -0.3480 1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 -1.0721 1.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3579 -1.1442 -0.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3747 0.5818 -1.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1831 0.8035 -2.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 -1.3953 -1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3367 3.9592 0.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3734 3.7712 1.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8645 -3.3348 2.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6767 -4.1802 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6292 0.0495 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4215 0.3592 1.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 21 2 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 19 2 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 19 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 21 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$