D0C1BE -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -0.7329 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 5.4920 1.3017 0.0000 N 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 6.3981 -0.2537 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 5.4920 -0.7676 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 3.7320 -0.7329 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 2.8660 0.7671 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 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 8.9904 -1.7637 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 9.8544 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8871 0.0000 H 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 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 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 9.5424 -2.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1665 -1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 6 2 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 13 2 0 0 0 0 6 10 1 0 0 0 0 7 22 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$