B0Z8AI -OEChem-04022102212D 44 46 0 1 0 0 0 0 0999 V2000 6.6009 0.4592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 3.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6009 -1.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1009 1.3252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3598 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4160 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6009 0.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 -0.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -0.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 -2.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -2.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 2.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1836 0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4109 0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 -2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4109 -2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 15 1 0 0 0 0 4 40 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 12 6 1 1 0 0 0 6 30 1 0 0 0 0 7 16 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 21 2 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$