BSZ0U2 -OEChem-04022107472D 80 83 0 1 0 0 0 0 0999 V2000 11.1539 5.6028 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 10.1280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 4.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2069 8.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 8.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7659 10.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 9.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 7.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 5.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 6.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0568 2.9219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 3.7889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 8.1066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 0.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 7.2755 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6200 6.3745 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0539 5.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 6.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 5.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 8.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2513 4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2513 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 3.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 5.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 9.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 7.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6378 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 7.2405 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6106 6.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 5.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7297 2.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 11.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0635 2.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3632 1.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 8.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 1.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 3.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 3.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 1.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 7.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2901 6.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9151 8.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 8.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 7.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8226 4.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 5.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 8.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 4.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 9.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 8.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 7.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1464 7.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1464 5.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0176 2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0831 6.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 5.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1569 6.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 8.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 10.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1013 11.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3589 11.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3985 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 8.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 7.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4284 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4612 2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1539 5.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 80 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 26 1 0 0 0 0 2 36 1 0 0 0 0 3 17 2 0 0 0 0 4 22 2 0 0 0 0 5 27 2 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 16 10 1 1 0 0 0 10 27 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 37 1 0 0 0 0 12 24 2 0 0 0 0 29 13 1 6 0 0 0 13 40 1 0 0 0 0 13 66 1 0 0 0 0 14 46 3 0 0 0 0 15 16 1 0 0 0 0 15 20 1 6 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 25 2 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 24 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 26 1 0 0 0 0 23 30 1 0 0 0 0 23 55 1 0 0 0 0 24 28 1 0 0 0 0 25 31 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 29 1 0 0 0 0 28 32 1 0 0 0 0 28 33 2 0 0 0 0 29 34 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 32 35 2 0 0 0 0 33 38 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 39 1 0 0 0 0 35 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 37 41 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 71 1 0 0 0 0 39 72 1 0 0 0 0 40 73 1 0 0 0 0 40 74 1 0 0 0 0 40 75 1 0 0 0 0 41 43 2 0 0 0 0 41 46 1 0 0 0 0 42 44 1 0 0 0 0 42 76 1 0 0 0 0 43 45 1 0 0 0 0 43 77 1 0 0 0 0 44 45 2 0 0 0 0 44 78 1 0 0 0 0 45 79 1 0 0 0 0 M END $$$$