L6R9AY -OEChem-05022322593D 35 37 0 0 0 0 0 0 0999 V2000 4.0876 0.2238 -0.6416 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4972 3.3495 -0.5128 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5544 2.6030 -1.2109 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -2.2838 -0.1208 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -1.1701 -0.0083 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.1738 0.7538 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4225 -3.5546 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6718 2.4178 -0.6709 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2254 2.5942 -0.2405 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 -0.0087 0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 -1.2598 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 1.1332 0.8063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 -1.2198 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1305 -2.3386 -0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 0.0614 -0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.4444 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6843 -1.4489 0.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 1.1134 -0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.3357 1.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1476 1.8068 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5848 -0.3970 0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2492 0.8842 0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7713 -3.5711 -0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 -3.2057 -0.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 0.2356 -0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 -2.5352 -0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9576 -2.4424 0.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0849 2.1866 2.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 1.5494 0.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 0.4604 2.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5474 -0.5757 1.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9759 1.6793 0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -4.5488 -0.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 3.5357 0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 2.2716 -0.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 11 2 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 20 2 0 0 0 0 7 14 2 0 0 0 0 7 23 1 0 0 0 0 8 18 1 0 0 0 0 9 20 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 16 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 23 2 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$