L3H2EP -OEChem-05022322402D 40 43 0 0 0 0 0 0 0999 V2000 2.8660 2.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 -0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -1.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1354 -1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 -1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7806 -1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 -1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2643 -2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 -1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 7 2 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 10 16 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 3 0 0 0 0 26 40 1 0 0 0 0 M END $$$$