L5O6ZQ -OEChem-05022323363D 53 57 0 0 0 0 0 0 0999 V2000 1.3646 -2.3972 0.0546 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8592 1.5818 -0.0933 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 6.6054 0.8025 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2162 -0.3462 0.0191 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 -1.9118 -0.0225 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 -0.0084 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.2030 -0.0321 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2901 -2.3553 0.0679 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3824 4.4315 -0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 3.7230 1.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8318 3.4521 -1.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3573 2.4597 0.9707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 2.1937 -1.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4916 5.6666 -0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1462 0.2121 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 -0.7308 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4808 -0.2007 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8282 -1.5482 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.0850 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7885 -2.5000 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1377 -3.8565 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3471 -1.1709 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6524 -0.4602 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4726 -4.2342 0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.2314 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -1.0500 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9085 0.9171 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1921 -0.2692 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 -1.5287 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 -2.5614 0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 4.7462 -0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 4.3808 1.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5028 3.4504 1.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1945 3.1672 -1.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7853 3.9333 -2.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4016 2.7303 0.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 1.9418 1.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 1.4935 -2.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6782 2.4391 -1.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4195 6.1640 -1.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 5.3826 0.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2752 0.5432 -0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 6.9046 0.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4457 7.4447 0.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.8740 0.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3624 0.6594 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3719 -4.6276 0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7603 -5.2784 0.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 -3.4666 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2121 1.7428 -0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8596 0.5835 -0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6816 -1.8095 0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9371 -3.6013 0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 4 46 1 0 0 0 0 5 18 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 28 1 0 0 0 0 7 27 2 0 0 0 0 8 26 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 24 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$