BIT3Z7 -OEChem-04022104273D 44 47 0 1 0 0 0 0 0999 V2000 -0.1553 -2.8723 1.0897 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1512 1.7629 1.7958 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3966 2.0671 -1.0038 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.0617 -0.4737 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 2.4662 0.2888 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6534 -2.1451 0.0293 N 0 3 2 0 0 0 0 0 0 0 0 0 -1.2299 -0.8202 0.5348 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7456 0.4399 -0.2054 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7189 -0.9503 0.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8478 -2.8763 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0559 -2.3930 0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.9461 -0.9826 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4703 1.6641 0.4067 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7686 0.4178 -0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 1.5269 0.2612 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3643 -0.8035 -0.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5298 0.1080 0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5845 1.5121 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7537 -0.9155 -0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9737 1.3892 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 0.1806 -0.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7517 2.4856 -0.9904 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5966 -0.3597 0.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9445 -0.7848 1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 0.3913 -1.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 -3.9527 -0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9361 -2.5832 -1.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1032 -2.8908 1.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9918 -2.5631 -0.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -1.7355 -1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9822 -2.9032 -1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 2.5850 -0.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4861 2.0942 1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5938 -0.0665 0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1487 2.4639 0.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2093 -1.8522 -1.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5654 2.5750 2.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9625 2.9648 -1.9511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9279 3.2254 -0.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 1.6456 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1844 3.2150 0.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6664 -0.3996 0.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 -1.3584 1.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4348 0.3516 1.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 13 1 0 0 0 0 2 37 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 20 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 24 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$