B71NZU -OEChem-04022113033D 36 37 0 1 0 0 0 0 0999 V2000 2.2891 -0.8031 1.0513 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 1.4606 -2.9303 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -0.7664 -1.2377 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 0.4274 -0.7774 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6587 0.5287 0.7065 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5591 1.6465 -1.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9756 -1.3775 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 0.9677 1.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 -2.6663 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.9941 2.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.7043 0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8443 -1.5167 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0707 -0.3839 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1825 -1.5582 0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5597 0.8882 0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4227 -0.5442 -0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4008 2.0002 0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2637 0.5675 -0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7527 1.8398 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0624 0.2390 -0.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7767 1.1607 0.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0523 2.5502 -1.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4739 1.7877 -1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7257 0.4055 1.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 -3.5607 0.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6379 2.2539 -3.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 2.2580 3.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 2.5859 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5077 -3.6656 0.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3485 -0.5644 -0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6831 -2.5175 0.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 1.0609 0.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8381 -1.5281 -0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 2.9905 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3164 0.4429 -0.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4078 2.7053 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$