B2L6AG -OEChem-04042107283D 36 37 0 0 0 0 0 0 0999 V2000 5.2880 -0.8834 0.3968 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -3.3243 -0.8057 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1763 -3.4843 0.6924 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2627 0.6374 -1.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 1.4435 -0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 0.2575 -1.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8561 0.8350 0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 2.8338 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -0.9282 -0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1842 1.1048 -1.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5685 1.6169 1.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6505 3.6157 0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -1.2779 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 0.7549 -0.8626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6566 -0.4363 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4657 3.0073 1.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9844 -0.6145 0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 -1.3513 -0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0456 -0.9871 2.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9099 -2.8197 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 1.2037 -2.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8073 -0.2617 -1.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3082 3.3243 -1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4798 -1.6155 -0.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0433 2.0343 -1.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 1.1593 2.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 4.6983 0.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 -2.2184 0.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2919 1.4235 -1.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 3.6162 2.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -1.0921 1.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5939 -0.8891 -0.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3722 -1.8098 2.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 -0.0490 2.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -1.1683 2.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9462 -4.3015 -0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$