B51DPB -OEChem-04022115243D 36 38 0 1 0 0 0 0 0999 V2000 -0.0038 -0.3732 1.9806 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 0.5604 -2.4248 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2108 3.3345 -0.8459 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1551 0.2528 -0.2867 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2439 3.9134 1.3311 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1682 0.8051 -0.4984 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4143 2.0255 0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 -0.2609 -0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5833 -0.2696 0.9154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1249 0.1919 -1.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 -0.7179 0.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -0.4388 -0.6343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 -1.0848 -1.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -0.3848 0.9418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -1.3174 1.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5222 -0.7446 -1.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.1378 0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1116 -1.6369 1.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 -1.3535 -0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5365 -2.0660 -1.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8036 -1.3661 1.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.2066 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2299 1.1524 -1.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3707 1.7683 1.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 2.4538 0.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -0.9839 -2.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 0.2278 1.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -1.5351 2.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7784 -0.5262 -2.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8483 -2.1106 1.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4328 -1.6126 -0.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8111 -2.7211 -1.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 -1.4783 2.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 -2.9713 0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 3.7481 2.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4029 4.6951 1.3397 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 17 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 17 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 21 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$