D05FZE -OEChem-10191521412D 32 32 0 1 0 0 0 0 0999 V2000 4.2111 -2.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -0.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 2.5202 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7111 2.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 0.5202 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9511 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 1.0202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5202 -1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1006 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 -1.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 -2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2317 -1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 0.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5756 -2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9801 0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1332 -0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 15 2 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$