B1A4ZS -OEChem-04022114193D 38 38 0 1 0 0 0 0 0999 V2000 3.5899 2.6627 0.1395 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9531 0.4657 1.8454 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.0980 0.8964 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 -2.2848 -0.4023 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4153 0.0871 0.4137 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1968 -0.0081 -0.8589 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 1.3847 -0.3700 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6399 0.2936 0.6055 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7262 1.3348 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 -1.0505 -0.0066 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1696 -0.0672 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8166 -1.1796 -0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2072 0.0746 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 -0.0129 -0.7761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6589 0.1463 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 0.0259 -0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1087 0.2256 0.9547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 1.2438 -1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7105 0.3441 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 1.9722 -1.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 1.7542 0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -1.2056 -0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 0.7114 -2.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3135 -1.0305 -1.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 -0.7050 0.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0706 1.0343 0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7919 -0.9798 -1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8064 0.7668 -1.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 1.1228 0.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4806 -0.6185 1.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3018 3.3288 -0.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 1.3542 2.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2729 0.7632 -0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -0.9563 -0.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 -2.9388 0.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 1.2244 1.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 -0.5231 1.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0422 0.2190 1.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 10 1 0 0 0 0 3 35 1 0 0 0 0 4 12 2 0 0 0 0 5 17 1 0 0 0 0 5 38 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 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 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$