L5AU8H -OEChem-05022323493D 37 39 0 1 0 0 0 0 0999 V2000 4.3800 1.8282 0.8174 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 -0.1321 1.0316 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 -2.4598 -1.3367 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7814 -2.9733 0.2993 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2183 0.2557 0.1549 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2026 2.2091 -0.2752 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1798 -1.1601 0.3744 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2346 0.1151 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 2.4603 -0.4303 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 -2.1804 0.5092 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 -1.3731 -0.8884 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8853 -0.7464 0.3976 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8168 -1.7820 -0.4852 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2374 -0.6335 0.4231 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9014 0.5110 -0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 0.0108 0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 1.5893 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1543 1.2344 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5443 1.2621 -0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 2.9728 -0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.0081 0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 -0.6257 -1.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4615 -1.4861 1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 -1.9603 -1.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -0.9885 1.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 0.1503 -0.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 0.9431 -1.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 -2.8640 -2.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 -3.1799 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 2.0535 -0.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 3.8614 0.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 3.2831 -1.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9523 2.5046 -0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 3.3177 -0.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 2.4545 -0.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8075 -3.0520 0.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2898 -2.1323 0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 16 2 0 0 0 0 7 21 1 0 0 0 0 8 19 1 0 0 0 0 8 21 2 0 0 0 0 9 19 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 21 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$