L61ZSI -OEChem-05022322312D 36 37 0 0 0 0 0 0 0999 V2000 3.0000 -1.3512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 4.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 4.1433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 3.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1753 3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6405 2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7919 3.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 3.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$