L7F3TW -OEChem-05022322563D 34 37 0 0 0 0 0 0 0999 V2000 3.1366 0.5154 0.2378 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9516 -0.3068 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8028 -1.8024 0.3848 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2166 -0.0977 -0.2407 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4483 -1.2764 -0.8575 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2248 0.8019 -0.0642 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6679 1.9056 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2701 2.7870 -0.9863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 2.2932 -1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 0.3033 0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -0.5856 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 -1.3809 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2552 -1.1057 -0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5736 -2.6795 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9305 -2.8312 0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.0438 0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.8790 -0.8473 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 1.2381 0.8106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4663 2.1762 1.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8387 1.8808 0.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 2.3677 1.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 3.8324 -0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0169 2.3755 -1.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 1.5676 -1.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 3.0060 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7373 -0.2431 1.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9984 -0.2604 -0.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 1.2531 0.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 -3.5400 0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3672 -3.8138 0.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1752 -2.8595 -1.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5231 1.4040 1.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 3.1128 1.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5794 2.6738 0.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 2 12 2 0 0 0 0 3 11 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 5 17 2 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$