B5OBT1 -OEChem-04012115263D 33 33 0 1 0 0 0 0 0999 V2000 3.4977 2.1009 0.0309 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 -0.7210 1.7114 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6467 -2.8160 0.9103 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5724 -1.8438 -1.4959 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 -0.9658 -0.6843 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6748 -0.8671 -1.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3921 0.4300 -0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7209 -0.0498 -0.6538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8207 0.4138 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 -1.6105 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 -0.6744 0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 1.3054 -0.9177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5177 0.0791 0.9285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7877 2.0587 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 1.4455 0.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 1.7149 0.7598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5535 -0.4621 -2.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0838 -1.8778 -1.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7866 1.0960 0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4129 0.8820 -1.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 -0.1844 -0.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 0.0016 0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 -2.7435 -1.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4411 -2.0444 -1.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4728 -1.7381 0.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1717 1.7923 -1.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 -0.3984 1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8796 3.1226 -0.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3292 -1.1665 2.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3859 2.0322 1.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6635 1.0325 0.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 1.2656 1.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 2.6374 0.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 30 1 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 M END $$$$