L3S8AB -OEChem-05022322233D 32 34 0 0 0 0 0 0 0999 V2000 2.9946 -2.0342 0.6607 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.9489 0.1475 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -1.1930 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9807 1.8446 0.4428 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8076 -0.2690 -0.0209 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 0.3945 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.9427 -0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 -0.0384 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3329 0.9317 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5325 0.2127 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4075 0.0541 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9063 -1.8102 -0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 -1.2928 -0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4298 -0.7890 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 1.4776 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7592 0.5535 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7995 -0.5265 0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 1.7401 -0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.7381 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3914 1.9150 0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4362 1.9816 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7545 -2.8582 -0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.9974 -0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 2.2785 -0.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5093 -1.2971 0.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7486 2.7235 -0.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 0.9423 0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9339 2.1807 0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2488 2.5272 0.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7301 -1.2516 -0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 0.0958 0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -2.5883 0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 32 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 16 2 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M CHG 1 4 1 M END $$$$