D0D2CU -OEChem-04152110272D 40 43 0 1 0 0 0 0 0999 V2000 4.3198 1.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.7831 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9343 -1.2862 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9343 -0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 -0.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -2.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 1.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 2.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 -2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 -0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 -2.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 -3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3264 2.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 39 1 0 0 0 0 2 19 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 1 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$