D01OCR -OEChem-10101305022D 35 35 0 1 0 0 0 0 0999 V2000 3.0000 0.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$