B2X0SM -OEChem-04012119012D 27 27 0 1 0 0 0 0 0999 V2000 4.5981 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$