L9H8RE -OEChem-05022323103D 52 54 0 0 0 0 0 0 0999 V2000 6.1134 1.2784 2.1568 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3116 2.4003 0.2803 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6705 1.3207 0.9052 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6422 -1.3904 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 1.4868 0.9632 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2336 0.1849 -1.0653 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3053 0.1436 -0.4697 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.5039 -1.0369 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 -0.9473 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 -0.5151 -0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 -2.2865 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2121 -1.1680 1.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 0.0581 -1.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8021 0.6591 0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 -1.3123 -0.8819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4618 1.0361 0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 -0.9352 -0.7984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 0.2390 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 0.6401 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7293 0.2017 -0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8818 -0.4106 0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.4159 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8613 1.4137 -0.8131 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.6227 1.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3664 -1.6200 0.7454 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1321 0.2070 0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4997 -2.2222 1.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1114 2.0133 -0.9681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9922 -0.3517 -0.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2447 1.4111 -0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 -2.6035 -1.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -3.1103 -0.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 -2.1922 -2.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0258 -1.9027 0.9428 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 -0.2782 1.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -1.5651 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 -0.4467 -1.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0403 0.4896 -2.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 0.8720 -0.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -2.2388 -1.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 1.9552 0.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 -1.5958 -1.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 -0.3350 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0209 1.9366 -1.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6221 -2.1112 1.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.1602 0.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0313 -0.2457 0.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3858 1.0185 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4134 -3.1598 1.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3836 1.3590 -1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2006 2.9508 -1.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2177 1.8785 -0.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 19 2 0 0 0 0 4 29 2 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 43 1 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 7 48 1 0 0 0 0 8 29 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 31 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 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 26 2 0 0 0 0 22 25 2 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 30 1 0 0 0 0 26 47 1 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$