L2PD7Z -OEChem-05022322152D 32 34 0 0 0 0 0 0 0999 V2000 5.3934 1.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -2.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.4748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 1.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -2.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 1.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$