L8AOS9 -OEChem-05022321503D 21 22 0 0 0 0 0 0 0999 V2000 3.8671 0.5356 -0.0006 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2654 -1.5756 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4094 0.9207 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -0.3535 -0.0003 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.5524 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.8109 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -0.3225 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 -1.2553 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 -0.9463 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.8038 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.0359 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 1.3892 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4478 -0.4904 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -2.3288 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 1.7949 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8524 -2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0466 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8901 -0.0286 -0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7242 -1.5498 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8914 -0.0263 0.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 4 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$