D01ABR -OEChem-10101305022D 52 54 0 1 0 0 0 0 0999 V2000 4.5981 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 36 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 17 2 0 0 0 0 13 38 1 0 0 0 0 14 18 2 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END $$$$