BLSE56 -OEChem-04012114103D 29 31 0 1 0 0 0 0 0999 V2000 2.9415 -0.1045 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 0.3410 -0.1747 N 0 0 3 0 0 0 0 0 0 0 0 0 -3.6312 0.8569 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3532 0.0721 -0.1924 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6541 -0.5329 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0279 1.5282 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 -0.6836 -0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8379 -1.1491 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5856 1.6708 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 0.0660 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8686 -1.2330 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.0581 0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2329 -1.4797 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0645 -0.4102 0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.2059 -1.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 -1.2421 -1.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 1.7037 -1.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 2.2464 -0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 -1.0726 -1.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9298 -1.5165 0.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 -0.4225 1.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -2.1657 0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8565 -1.1271 1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.9424 1.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0697 2.4437 -0.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 -2.0716 -0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0091 2.0919 0.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -2.4771 -0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1365 -0.5498 0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$