B6CGW4 -OEChem-04022116493D 35 36 0 1 0 0 0 0 0999 V2000 -1.2510 -0.7932 1.2722 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6553 -3.1158 0.5332 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 2.6056 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -0.1800 -1.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6812 0.3691 0.6926 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2313 2.2606 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7898 1.2055 0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 0.4872 -0.4805 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5262 1.4348 0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 -0.7450 0.3971 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6241 0.4978 1.2829 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4798 1.0355 -1.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4845 -2.0452 -0.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 -0.8743 0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5531 1.4751 0.5991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.1289 -0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 -0.0131 -0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6548 -2.4757 -0.8694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 0.2556 -1.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0125 2.2639 0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 1.8621 1.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.6371 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4995 0.8394 2.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 1.2424 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9264 0.2966 -1.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5775 -2.2413 -0.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3393 -2.0402 -1.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3926 -1.7116 0.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4962 2.1010 -2.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8837 2.9878 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 -3.1108 1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4345 1.9872 -0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8661 -3.2215 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 -2.8323 -0.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8728 -2.4283 -1.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 15 2 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$