B47MNT -OEChem-04022106142D 32 33 0 0 0 0 0 0 0999 V2000 3.7601 0.2306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8801 3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4027 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 3.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0195 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 -3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 6 12 2 0 0 0 0 7 9 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 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$