L9NZO4 -OEChem-05032300172D 46 48 0 0 0 0 0 0 0999 V2000 5.5321 3.3450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 4.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 2.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6521 4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 20 1 0 0 0 0 3 16 1 0 0 0 0 3 43 1 0 0 0 0 4 10 1 0 0 0 0 4 44 1 0 0 0 0 5 21 2 0 0 0 0 6 45 1 0 0 0 0 7 46 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 20 1 0 0 0 0 14 23 2 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 2 0 0 0 0 18 25 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 26 1 0 0 0 0 23 35 1 0 0 0 0 24 27 1 0 0 0 0 24 36 1 0 0 0 0 25 28 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$