D0VR9L -OEChem-04152111063D 26 27 0 0 0 0 0 0 0999 V2000 -1.7229 -2.3734 -0.3287 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7233 2.3742 0.3271 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7239 2.3741 -0.3277 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 -2.3734 0.3282 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 2.3715 0.0924 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4109 -2.3722 -0.0907 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4114 -2.3722 0.0915 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4119 2.3714 -0.0916 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -0.0006 0.3076 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7887 -0.0006 -0.3061 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2995 0.0007 -0.5501 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3054 0.0007 0.5477 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.0003 -0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6874 0.0003 0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -1.2079 -0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3767 1.2082 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 1.2082 -0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 -1.2079 0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4444 -0.0003 0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 -0.0004 -0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 1.2079 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2082 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -1.2082 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2078 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0924 -0.9239 0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0921 -0.9240 -0.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 19 1 0 0 0 0 9 25 1 0 0 0 0 10 20 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 M END $$$$