L6IBT5 -OEChem-05022321443D 37 40 0 0 0 0 0 0 0999 V2000 5.2407 -1.2883 -0.2403 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3753 0.4149 0.1495 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 0.2393 -0.2255 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 -1.8951 -0.1198 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.2709 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7609 0.9916 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 2.0499 0.7155 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8282 1.0797 0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7946 -0.1494 -0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 -0.5626 -0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9938 -0.0816 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2123 -1.2297 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3685 1.1763 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7909 0.0601 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -1.1995 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 1.2289 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2354 0.1510 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 1.2189 -0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9744 -0.8285 0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2789 1.3073 -0.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3657 -0.7401 0.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0178 0.3277 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 1.2970 -1.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8878 3.0712 0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9628 1.9577 1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.4496 0.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8612 0.3358 1.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2514 1.2377 -0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9475 2.0939 -0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7353 -2.1325 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 -3.2609 -0.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 2.2181 -0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3581 1.9877 -1.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5096 -1.6606 1.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7825 2.1376 -1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.5056 1.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7228 -0.3449 0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 12 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$