D06CTE -OEChem-10121500312D 34 36 0 0 0 0 0 0 0999 V2000 3.9570 0.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.1057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -2.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 1.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -0.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 1.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7534 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9465 2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1646 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7679 2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 0.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 0.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 2.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0786 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6488 2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 2.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3062 -2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 -2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$