D08AWL -OEChem-10101305022D 34 37 0 1 0 0 0 0 0999 V2000 4.3830 0.3246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 -0.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.8661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.3246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7840 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 -2.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 2.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6846 3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 -3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2663 -3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -2.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 0.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 -0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3382 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9537 3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$