BE5CD3 -OEChem-04012112123D 35 37 0 0 0 0 0 0 0999 V2000 0.1720 0.7001 0.0498 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3423 0.4235 0.0332 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.9855 -0.2006 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 3.0176 0.2033 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5399 0.4754 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.6474 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 0.5817 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9353 -0.4554 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9364 1.7607 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -1.8743 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 -0.2135 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2424 -0.7079 -0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4252 -1.6939 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9817 0.4729 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3304 1.7046 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.1723 0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.9755 -0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 -0.9437 0.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 1.2041 -0.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1485 0.2445 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9446 -0.8669 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7021 -1.6876 -0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -2.5938 -0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 2.6182 0.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8994 -2.1005 0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.7375 -0.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 -1.6969 0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 2.1332 -0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2872 3.0675 0.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8469 3.8646 0.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7001 -1.3636 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0293 -0.7179 -0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7001 -1.4847 0.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 1.3372 -0.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 -0.2196 0.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 10 2 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$