L8PH9O -OEChem-05022323032D 33 36 0 0 0 0 0 0 0999 V2000 2.4049 0.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -3.2127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 1.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 3.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -0.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 1.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 -3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -3.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 2.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 4 19 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 15 2 0 0 0 0 6 22 1 0 0 0 0 7 21 1 0 0 0 0 7 22 2 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$