D07JBL -OEChem-09301911213D 33 35 0 1 0 0 0 0 0999 V2000 -2.1750 -2.4351 0.6337 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4175 -1.4684 -0.5767 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 0.5908 1.0562 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3062 -1.0962 0.2487 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -0.5905 0.9981 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8219 1.1822 -1.1113 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6298 1.7457 -0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3637 1.1312 0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 0.7228 -0.9759 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2412 -0.2596 0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1481 1.6577 0.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4632 -0.7101 -0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9646 0.6382 1.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9771 0.2105 0.5018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 -1.1444 0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 1.1702 -0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 -1.5398 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 0.7750 -1.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 -0.5800 -1.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1955 2.0614 0.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4348 2.6421 -0.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.6347 -1.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 2.6706 0.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 -0.0047 2.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1676 1.6594 1.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3226 0.5747 -1.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8336 2.1122 -1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.9035 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5838 2.2291 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0822 -2.8651 -0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2525 -2.5948 -0.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 1.5222 -1.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -0.8876 -2.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 30 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$