BEC0H7 -OEChem-04012118532D 37 39 0 0 0 0 0 0 0999 V2000 3.8660 2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 -1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1815 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3996 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3815 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 -3.4175 0.0000 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 $$$$