B8FN4H -OEChem-04022104532D 39 42 0 0 0 0 0 0 0999 V2000 7.4808 0.8380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 -0.1325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 -0.7711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5631 0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 0.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1454 1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1563 1.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7386 2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 2.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1399 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2275 -0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8098 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5397 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 2.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0751 0.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2047 1.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 39 1 0 0 0 0 4 12 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 22 2 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$