L5AU8H -OEChem-05022323382D 37 39 0 1 0 0 0 0 0999 V2000 6.7577 3.2126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 0.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1515 -0.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 1.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.6590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 0.2084 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3919 -0.0990 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3452 1.2084 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3947 1.5191 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0873 2.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 4.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 -0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7212 1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 4.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 3.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 11 3 1 1 0 0 0 3 28 1 0 0 0 0 13 4 1 1 0 0 0 4 29 1 0 0 0 0 12 5 1 6 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 16 2 0 0 0 0 7 21 1 0 0 0 0 8 19 1 0 0 0 0 8 21 2 0 0 0 0 9 19 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 21 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 6 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$