L27VWP -OEChem-05022323003D 51 51 0 1 0 0 0 0 0999 V2000 -5.6736 -2.2460 0.7120 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 -1.2427 -0.7821 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3368 2.4874 1.9022 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4143 2.0072 1.1614 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 1.6914 -0.7403 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6202 2.4545 -0.7077 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7346 -1.6786 -0.6928 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 -1.2495 -0.7769 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0096 1.8631 0.1155 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8786 0.8169 -2.1646 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1806 0.2569 0.9715 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 2.6589 -1.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 1.5311 -0.9428 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8026 3.4282 -0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8642 0.9480 0.8363 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0256 2.5596 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.4750 0.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2753 1.0292 0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5935 2.0423 -0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4054 -2.8029 -0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.6669 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5734 0.1507 0.6046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 -2.8785 -1.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.3297 1.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3426 -2.7529 -0.8573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9173 -2.2040 1.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.9833 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 -2.4156 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0241 3.3785 -2.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6841 2.2436 -2.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 0.7689 -0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1106 4.1726 -0.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5581 3.9847 0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9295 1.3064 1.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 1.9909 -0.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3066 -0.4186 1.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.1252 1.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3874 1.4479 -2.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5164 0.0484 -1.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 0.4053 -2.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 -3.5368 -1.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -3.2034 0.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -0.2469 1.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 -0.0259 1.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 1.0853 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.1397 -2.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8638 -2.1876 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1983 2.3454 1.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0291 -2.9195 -1.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2698 -1.9456 2.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 -2.4097 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 16 2 0 0 0 0 4 19 1 0 0 0 0 4 48 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 27 1 0 0 0 0 7 51 1 0 0 0 0 8 27 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 10 1 M END $$$$