L23YPD -OEChem-05022321492D 26 28 0 0 0 0 0 0 0999 V2000 2.8660 0.9276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 1.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$