D00583 -OEChem-05072121583D 43 43 0 0 0 0 0 0 0999 V2000 0.3766 2.2916 -1.0988 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 0.3402 0.6973 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 -2.2879 1.1144 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0019 -0.8671 1.4418 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1451 -2.2203 -0.4347 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5082 1.0472 -0.7266 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6287 -1.0136 -1.2995 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8285 -1.1440 1.1515 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1950 -1.4422 0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.0197 0.5996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 1.6782 0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1733 2.3087 0.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 1.0739 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 2.1765 0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 3.1069 -0.6323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1294 2.1674 0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7614 -2.5334 -0.7748 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -3.4392 -0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3669 0.0037 -0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9622 -0.0649 0.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 -1.1621 -2.6403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.8713 1.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.4876 1.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.7641 1.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 3.3433 0.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7489 1.0787 0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 3.4583 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 3.9916 -0.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 3.2054 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6829 1.8161 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 2.7352 0.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 -3.1201 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.1088 0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 -1.6273 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5706 -4.0803 0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 -4.0184 -1.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.2013 -0.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 0.9895 -1.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2638 -1.7480 -1.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 0.6599 1.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4078 -0.3119 -3.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5178 -2.0720 -3.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 -1.2413 -2.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$