B0LD9Q -OEChem-04042105253D 35 37 0 0 0 0 0 0 0999 V2000 -4.0488 2.0078 0.0607 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2153 -0.1719 0.0259 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4011 0.0566 1.5288 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -2.3017 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1229 -1.1247 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4206 -1.6350 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8282 0.0803 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 -1.1492 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9477 0.0648 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 1.2923 0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2432 1.2765 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2174 0.7888 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 0.0749 0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1639 0.1083 -0.9773 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6231 0.2383 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0554 0.0502 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 0.1160 -0.8835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 0.1384 -2.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 0.0893 0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8742 -2.8990 -0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9257 -2.9332 0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0282 -1.9379 0.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9706 -1.8906 -0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 -2.0977 0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 2.2468 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 2.2248 0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8192 -0.3836 0.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7692 -0.3425 -0.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 1.0659 -0.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 0.0235 2.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 0.1422 -1.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9245 -0.7546 -2.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 1.0330 -2.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2905 0.1607 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 0.0939 0.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 16 2 0 0 0 0 3 19 1 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 4 21 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$