B01MYA -OEChem-04022106483D 34 36 0 0 0 0 0 0 0999 V2000 -1.0318 -1.3962 0.5778 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 0.8834 -2.0685 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2412 -2.6920 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 -0.9119 -0.6954 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5237 -1.0127 -1.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -0.1567 -0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 0.0412 -1.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -0.1108 -0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 -1.7834 0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 0.6624 -0.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6874 1.1568 -0.7063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 -0.6862 0.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3885 0.5403 -0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 1.9520 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9013 0.1089 1.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1502 1.4280 1.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 -0.3209 -0.7681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 1.2787 0.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -0.4402 -0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 1.1593 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9171 0.2999 0.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -0.7150 -2.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 -2.0603 -1.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 1.4555 -1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 1.5765 -1.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8637 -1.7128 1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7377 2.9789 -0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 -0.2992 2.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8168 2.0470 1.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1434 -0.9060 -1.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 1.9545 1.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3573 -1.1092 -0.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 1.7354 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 0.2071 1.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 7 2 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$