BO3W0D -OEChem-04042106373D 43 46 0 1 0 0 0 0 0999 V2000 -2.7571 0.8731 -1.7093 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 1.0955 -1.7823 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4964 -0.3714 0.2304 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2538 1.6041 0.3747 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7409 -1.3235 -0.3809 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 0.5931 0.8459 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.9041 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 2.8186 0.9407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 3.2817 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3333 0.7557 -0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 -1.5976 -0.2604 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0026 -0.5365 1.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.6546 0.7675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -1.8575 2.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.2146 -0.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5882 -1.4444 -0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 0.9558 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6908 -0.2883 -0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7258 2.0092 0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0044 -0.4275 0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.3748 -0.8565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 1.7775 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 -1.6635 0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6938 -2.5997 -0.9832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9877 -2.7439 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 2.6040 1.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 3.2674 1.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2127 4.0399 -0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7607 3.4000 -1.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 1.6789 1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7341 -1.8346 -1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.3039 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 -0.6070 1.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7336 -3.0629 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4202 -3.4897 0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5866 -1.6938 2.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -2.3551 2.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.9864 0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 -1.3043 -1.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 2.5639 1.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.8023 0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1906 -3.4382 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -3.6964 -0.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 16 3 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$