L26FVA -OEChem-05032300432D 57 60 0 1 0 0 0 0 0999 V2000 13.9020 2.0578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2622 3.3190 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 2.6791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3911 2.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 0.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6408 1.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 -0.3575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -3.1237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 0.5930 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7053 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8033 2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3147 0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 -0.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9945 1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3517 0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6623 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9515 2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1409 0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2173 1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2647 2.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3892 2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8532 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 -0.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1805 -0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7657 -0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 -2.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -3.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 14 1 0 0 0 0 4 44 1 0 0 0 0 5 19 2 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 15 7 1 6 0 0 0 7 19 1 0 0 0 0 7 43 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 29 1 0 0 0 0 9 23 1 0 0 0 0 9 30 2 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 32 1 0 0 0 0 12 34 2 0 0 0 0 13 32 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 34 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END $$$$