B8GYA0 -OEChem-04022108292D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 -2.3604 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 -3.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 3.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 1.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -1.6146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -1.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -1.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -1.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -1.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 0.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -2.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 2.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 -2.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2186 0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4823 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -0.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 -2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$