B4FHT8 -OEChem-04022106432D 47 51 0 0 0 0 0 0 0999 V2000 8.7360 -0.1811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 1.3596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8052 0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8052 2.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 0.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2086 -0.9437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2305 -1.1516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9112 0.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9112 1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7112 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7112 1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1792 0.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0452 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 -0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0452 2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1792 1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1482 -0.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 0.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -1.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -1.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3132 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7305 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9203 -0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3221 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3221 1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9203 2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0452 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0452 2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6423 1.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9773 -1.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 -1.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5002 0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 -1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 25 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 28 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 26 30 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 31 47 1 0 0 0 0 M END $$$$