D00607 -OEChem-05072121552D 44 46 0 1 0 0 0 0 0999 V2000 6.3776 3.4588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 5.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 4.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6344 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.5468 5.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 3.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 4.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 3.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 3.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 5.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 4 19 2 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 20 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 22 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$