BWCA09 -OEChem-04012115052D 62 67 0 0 0 0 0 0 0999 V2000 9.0784 3.3464 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 -4.1944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 -1.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 -1.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8455 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8455 -0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6393 2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5348 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3836 2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 3.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 4.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5598 -3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 2.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 2.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 4.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 -4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -3.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0984 -4.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9739 -4.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0213 -3.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 36 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 26 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 26 1 0 0 0 0 15 24 2 0 0 0 0 15 25 1 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 19 29 2 0 0 0 0 19 30 1 0 0 0 0 20 27 2 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 28 2 0 0 0 0 23 47 1 0 0 0 0 24 31 1 0 0 0 0 24 48 1 0 0 0 0 25 32 2 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 29 34 1 0 0 0 0 29 51 1 0 0 0 0 30 35 2 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 36 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 M END $$$$