L21SYT -OEChem-05022321483D 34 34 0 0 0 0 0 0 0999 V2000 1.5079 -0.5311 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1653 1.6978 0.1886 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 0.3419 -0.4666 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -0.6673 0.7911 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4002 -0.2873 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8084 1.0527 0.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 -1.3809 -0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5882 1.4250 -0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1105 -0.9659 -0.8981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 0.5931 -0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3576 0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 0.1654 1.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5666 -1.7215 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5068 0.6358 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.1774 -1.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5097 0.9880 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5594 1.8483 0.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7295 -2.3215 -0.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0001 -1.5734 0.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8797 1.6053 -1.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1437 2.3498 -0.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.7365 -0.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3853 -0.8735 -1.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9272 -1.5349 0.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 0.0411 0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7654 1.2306 1.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 0.0319 1.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2964 -0.3767 2.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 -2.1212 -0.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0943 -2.4487 0.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 -1.6705 0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 0.4113 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6015 0.5844 -0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 1.6823 -0.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END $$$$