BE4A2N -OEChem-04012115313D 36 39 0 0 0 0 0 0 0999 V2000 -5.9683 -2.1780 0.1007 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2546 0.4463 2.2762 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6498 -1.6253 1.3356 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 -0.3598 0.1496 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1977 2.2379 -0.5438 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -1.0047 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7585 -1.1340 -1.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.5076 -1.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 -0.0782 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 -0.0802 1.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 -0.3426 -1.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0485 0.5277 1.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3574 0.4231 0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3853 -0.4834 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 0.1644 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 1.3280 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9515 0.2666 -0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 0.6983 0.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0529 1.6910 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5737 -0.9379 0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5637 1.4450 -0.8841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9112 -0.8353 -0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3964 0.3388 -0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -0.3895 -1.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 -1.9837 -0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6545 -0.5927 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.1841 -2.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 -0.6778 -2.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6567 0.8717 2.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 0.4078 -0.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 1.1710 1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 2.2690 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 3.1738 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2033 -1.8570 0.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9422 2.3587 -1.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4373 0.4117 -1.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 10 2 0 0 0 0 3 14 2 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 16 1 0 0 0 0 5 19 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 28 1 0 0 0 0 12 18 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$