BSAZ84 -OEChem-04022113013D 49 52 0 0 0 0 0 0 0999 V2000 -3.5691 -2.0883 1.1427 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 2.1346 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7983 1.9926 1.2265 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1928 0.9770 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 -0.1507 -0.0716 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1181 -2.2172 -1.3004 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 -1.2573 -0.7239 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9916 -0.0169 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8598 -0.1071 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0884 -1.0960 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4655 0.0216 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 1.0761 0.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3617 -1.0325 -0.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1931 -1.0210 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1322 1.1005 -0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 2.0022 1.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -2.1318 -1.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7668 -1.2071 -0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5876 -0.9847 0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5268 1.1368 -0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2543 0.0943 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -0.4013 -0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4033 -3.1007 1.7009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2215 3.1889 -1.7217 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4058 -0.3045 -0.8534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9195 0.3508 0.9353 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3898 0.5447 -0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9036 1.2000 1.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1386 1.2970 0.8006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9054 -1.8277 -1.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 2.4487 0.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.5458 1.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4261 2.7957 1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 -2.9492 -1.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2222 -1.7544 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1161 1.9387 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3403 0.1227 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 -1.9989 -1.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 -0.8846 -1.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 0.2733 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.7188 2.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0152 -3.5896 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -3.8698 2.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 3.9225 -2.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8152 3.7090 -0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8293 2.8386 -2.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 0.6199 -0.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 1.7782 2.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 1.9563 1.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 9 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 7 38 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 30 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 28 2 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$