D02VLR -OEChem-10101305022D 36 36 0 0 0 0 0 0 0999 V2000 8.0622 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 16 3 0 0 0 0 10 13 2 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$