L5FYI2 -OEChem-05022323002D 41 43 0 0 0 0 0 0 0999 V2000 9.5763 2.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9524 3.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 2.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 2.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9992 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4342 3.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 3.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3228 1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1948 1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7578 2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9407 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 2 14 2 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$