B4H2KU -OEChem-04022100312D 40 43 0 0 0 0 0 0 0999 V2000 6.9473 -1.4914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6399 -2.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 -2.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 -0.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6715 1.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2112 2.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 -1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 0.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8262 1.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2101 1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8277 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3412 2.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 3.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7243 2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 40 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$