BP6DF3 -OEChem-04022109102D 46 48 0 1 0 0 0 0 0999 V2000 2.8660 4.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -2.7247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.1692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 25 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 18 1 0 0 0 0 5 26 2 0 0 0 0 6 24 2 0 0 0 0 6 26 1 0 0 0 0 7 25 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 20 1 0 0 0 0 14 37 1 0 0 0 0 15 21 2 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 22 2 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$