BEC0H7 -OEChem-04022108413D 37 39 0 0 0 0 0 0 0999 V2000 -3.7890 -1.3095 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6969 -0.7305 -0.0646 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4906 -2.0605 0.0047 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0034 1.9056 0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5731 1.4639 -0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0977 0.9905 -0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4556 -0.0117 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -0.9249 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1234 1.8806 1.7384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 3.3529 -0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.5081 -0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8423 -2.1720 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9972 -0.2278 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4597 -3.5084 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 0.9548 -0.7182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -0.9156 0.6379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5845 1.4582 -0.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.4122 0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 0.7747 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 1.9822 0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4361 1.7703 -1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1462 1.1543 -1.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0813 1.2387 -0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3845 2.5447 2.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1157 2.2167 2.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9675 0.8782 2.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1776 3.4305 -1.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2274 3.7124 0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 4.0325 0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 -4.3031 0.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.5927 0.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.6915 -0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5844 1.4798 -1.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -1.8365 1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8221 2.3698 -1.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 -0.9434 1.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 1.1640 -0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$