B8Y1DV -OEChem-04012117362D 30 30 0 0 0 0 0 0 0999 V2000 4.0000 0.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2554 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$