BH2NY3 -OEChem-04022108093D 39 41 0 0 0 0 0 0 0999 V2000 2.5394 3.0973 -0.3586 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.0238 -1.1761 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7128 -1.7019 -1.2439 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1156 1.4181 0.5055 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 2.8517 -1.0223 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0149 0.7528 1.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1977 1.0714 0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7982 -0.3361 0.7458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 2.5251 -0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 2.0157 -0.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 0.0869 0.8421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 -0.2316 0.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2939 -1.6362 0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0296 -0.0478 0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6644 -1.1085 -0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3106 0.3609 1.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -2.6478 0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7567 -1.0595 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0071 -1.3929 -0.7172 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2524 -2.3596 -0.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 0.0764 1.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0016 -0.8003 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2062 -2.9580 -0.7987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4706 0.3725 2.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7131 1.5034 1.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4648 -0.5613 1.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 3.6153 -1.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3466 -1.8859 1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4357 0.9598 0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.0468 2.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -3.6606 0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.8353 -0.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2865 -2.0743 -1.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.1475 -0.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4277 0.5378 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.0214 -0.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.2274 -1.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9754 -3.7301 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8678 -2.9046 0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 20 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 22 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$