BJMT21 -OEChem-04042102023D 31 32 0 0 0 0 0 0 0999 V2000 -4.2934 -0.2113 0.1893 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6517 -3.0969 0.6861 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8718 -2.7561 -1.4714 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5779 2.3018 0.6187 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0655 -2.1361 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5562 -2.3608 -0.3243 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7995 -0.7276 0.3305 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2106 0.5048 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2105 0.7564 -0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7031 -0.7907 -0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 1.5582 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 -1.0327 -0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4588 1.3162 0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1226 -0.2332 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9513 0.0207 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 1.9898 -0.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 0.0102 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0387 2.2334 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 1.2435 -0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3562 2.4320 0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.0215 0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.6282 -0.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 2.5724 0.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7878 -1.1883 0.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9976 2.7791 -0.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 3.1914 -1.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9979 1.5012 -0.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8931 3.4271 0.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7677 0.5704 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 0.1477 0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -1.4336 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 12 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$