L09SHP -OEChem-05022323092D 44 49 0 1 0 0 0 0 0999 V2000 3.5850 2.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1043 2.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 2.3547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.9053 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0030 -1.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 0.8057 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8712 0.8268 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3009 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4698 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1881 -0.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7793 -1.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4338 -0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0293 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5014 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 2.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6023 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9214 1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5122 1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0427 -0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 20 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 29 1 1 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 6 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 13 17 2 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 33 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 26 2 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 27 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 4 1 M END $$$$