LBS31L -OEChem-05022321533D 31 33 0 0 0 0 0 0 0999 V2000 -0.7952 -0.1837 -0.4814 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6852 1.6881 -0.2505 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7744 -1.8181 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0753 1.4088 0.1512 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7845 -0.9124 0.2898 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9789 0.6297 -0.6862 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0614 -0.1871 -1.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 1.1777 0.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6764 -1.2630 -0.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0958 0.0970 1.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1861 -0.6791 0.8102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4668 0.3426 -0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5835 -0.4664 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 0.0738 0.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 2.1284 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.0364 0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7242 1.4716 -1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6524 -0.6573 -2.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8583 0.4918 -1.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 1.9419 0.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.6793 1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9396 -2.0474 -0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -1.7465 -1.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5169 0.5594 2.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 -0.5963 1.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0343 -0.0133 0.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5594 -1.4852 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8934 -1.1920 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0646 -2.5299 -0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 3.2060 -0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5177 -3.0334 0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 28 1 0 0 0 0 2 12 2 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$