B5NO1G -OEChem-04022107492D 47 49 0 0 0 0 0 0 0999 V2000 7.6133 -0.3683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 -0.3683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.8911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 3.1317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 1.1317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -2.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6428 -2.8628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -3.0707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 4.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 0.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 4.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -2.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 -1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4013 3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5574 3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4013 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5574 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2673 4.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 4.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6554 4.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 5.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 -1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2239 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -5.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$