B0HZO9 -OEChem-04042106073D 40 42 0 0 0 0 0 0 0999 V2000 -0.6442 0.9937 0.5575 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9253 0.7315 -0.0147 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 -1.3944 -0.1154 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2268 2.0420 -0.2108 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0691 0.7544 -0.5763 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 -0.1905 -0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4212 0.1199 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8595 0.5763 0.6864 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 -1.7046 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3107 0.1542 -1.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 -0.5107 -0.8154 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 1.0408 0.9403 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7086 0.7033 0.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1014 -0.2202 -0.6186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 1.3311 1.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7033 0.1558 0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6446 -1.1788 0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0699 -0.0382 -0.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9092 -1.9286 0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 -3.4288 0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 1.9919 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.2956 0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.6612 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 0.3468 1.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -2.3420 -0.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 -1.9287 -0.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8696 -2.0037 1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 -0.0462 -1.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7654 -0.4346 -2.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 1.2134 -1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7201 -1.2260 -1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.5591 1.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 -0.7054 -1.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4078 2.0503 1.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8635 1.9434 0.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.7278 0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5579 -3.7366 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.7747 0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 -3.8955 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0638 2.8930 -0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 1 35 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 3 19 2 0 0 0 0 4 21 2 0 0 0 0 5 18 2 0 0 0 0 5 21 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 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$