B8JE1T -OEChem-04012119152D 38 41 0 0 0 0 0 0 0999 V2000 7.8875 2.3124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7778 -1.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1955 -2.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 1.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 -0.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5631 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3765 -0.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 1.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 0.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7833 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 -0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 1.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5809 0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 -2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 16 2 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 26 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 27 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 21 2 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 24 1 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 25 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$