L5BVN7 -OEChem-05022323052D 42 44 0 0 0 0 0 0 0999 V2000 2.5369 1.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 -0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4543 -1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 -2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 -2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6196 -1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 2.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 2.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$