L06MDW -OEChem-05022323142D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 0.1970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1970 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 0.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 9 1 0 0 0 0 5 15 2 0 0 0 0 6 10 2 0 0 0 0 6 15 1 0 0 0 0 7 21 3 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$