BEF5R0 -OEChem-04012120072D 39 41 0 0 0 0 0 0 0999 V2000 8.5936 0.5744 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4826 -2.6896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8398 -0.9948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 -0.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 -2.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 -0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 -1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 -1.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 -1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 -1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 -0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 -2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0893 -2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 -3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4465 -1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 22 2 0 0 0 0 4 36 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 23 2 0 0 0 0 6 39 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 M END $$$$