L68BHE -OEChem-05022322512D 39 41 0 0 0 0 0 0 0999 V2000 3.0000 -1.7966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 1.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 4.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.4648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3621 5.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 3.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 4.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7794 5.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 5.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3987 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0644 2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6995 2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8219 6.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 4 16 2 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 8 22 2 0 0 0 0 8 24 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$