L73QOF -OEChem-05032300222D 54 55 0 0 0 0 0 0 0999 V2000 2.6166 3.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0087 -1.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 5.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 1.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 4.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4476 -5.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8653 -4.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 0.4173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 -0.6889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0957 1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 1.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2547 -0.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 1.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 2.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0856 -1.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 2.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0637 -1.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6788 -2.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 3.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5266 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 -3.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 4.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8599 -4.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1331 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 -0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 3.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5244 -2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 -2.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2481 -3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 -0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0338 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5371 4.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4537 3.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 -3.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6973 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6443 -2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 5.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1955 -5.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 51 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 29 1 0 0 0 0 3 53 1 0 0 0 0 4 27 2 0 0 0 0 5 28 2 0 0 0 0 6 29 2 0 0 0 0 7 30 1 0 0 0 0 7 54 1 0 0 0 0 8 30 2 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 35 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 25 1 0 0 0 0 18 24 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 27 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 30 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$