BQD29S -OEChem-04012118392D 42 46 0 0 0 0 0 0 0999 V2000 2.9176 -3.7122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 1.1543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9673 2.5554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9243 2.9679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6461 -0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 -1.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9377 -1.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 0.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 1.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6136 2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 3.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2564 3.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 -0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5806 -1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7614 -1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 -1.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4571 -2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 3.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 4.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 21 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 12 2 0 0 0 0 4 15 1 0 0 0 0 5 14 2 0 0 0 0 5 22 1 0 0 0 0 6 15 2 0 0 0 0 6 23 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$