B4EGR2 -OEChem-04022109492D 44 46 0 1 0 0 0 0 0999 V2000 9.0002 -3.6817 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -1.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -2.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4124 -2.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -4.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8092 -3.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 -4.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -2.1682 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8301 -2.1682 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -0.6293 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5211 -1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4179 -2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1116 -2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4425 -2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 -0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -0.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 -1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8607 -3.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 -3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6257 -2.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2046 -4.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 13 3 1 1 0 0 0 3 35 1 0 0 0 0 4 17 1 0 0 0 0 5 19 2 0 0 0 0 6 21 2 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 10 27 1 0 0 0 0 10 44 1 0 0 0 0 15 11 1 6 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 19 1 0 0 0 0 12 21 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 6 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$