D0K4TI -OEChem-10101305032D 41 42 0 0 0 0 0 0 0999 V2000 8.2320 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 17 2 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 20 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END $$$$