D06QDR -OEChem-04152109042D 36 35 0 1 0 0 0 0 0999 V2000 6.3301 -0.4720 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 0.3940 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8301 -1.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4720 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0280 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 -0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.2820 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 5 1 0 0 0 0 1 6 2 0 0 0 0 2 13 1 0 0 0 0 3 15 1 0 0 0 0 14 4 1 6 0 0 0 4 35 1 0 0 0 0 7 16 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 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 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$