BOF13E -OEChem-04012115292D 40 43 0 1 0 0 0 0 0999 V2000 2.8660 1.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5542 0.9677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5981 -1.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5542 -1.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4603 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4603 0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 -0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 -0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3913 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 -1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 0.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 25 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 1 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 6 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 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$