D00EPT -OEChem-10101305022D 36 38 0 1 0 0 0 0 0999 V2000 7.7221 -1.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 0.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3561 -2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3561 -2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 -1.0374 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9900 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 -1.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6469 1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 -3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9387 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7735 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6852 -2.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5321 -2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 -1.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0609 1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5058 -0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 2.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6212 2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 6 0 0 0 1 29 1 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$