D0NN0V -OEChem-10101305032D 36 38 0 0 0 0 0 0 0999 V2000 5.4920 1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -1.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -2.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 3 11 1 0 0 0 0 3 33 1 0 0 0 0 4 12 2 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$