L8GV5M -OEChem-05022323072D 46 49 0 0 0 0 0 0 0999 V2000 4.5981 3.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -5.1433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 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 5.4641 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1488 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 5.4641 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 -5.3512 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 2.8660 5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9706 -3.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 -4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2631 -5.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 37 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 17 2 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 24 27 1 0 0 0 0 24 41 1 0 0 0 0 25 28 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$