D0NO5E -OEChem-10101305032D 41 43 0 0 0 0 0 0 0999 V2000 6.7524 1.1604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 -1.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 0.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.9694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7556 0.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7067 0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5477 1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4498 0.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2908 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2419 1.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8356 -0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4168 2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -3.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0395 0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1619 2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7027 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 23 2 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 33 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 22 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$