LB38RY -OEChem-05022323012D 40 43 0 1 0 0 0 0 0999 V2000 3.7320 1.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 2.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6256 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 0.6256 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2641 1.6464 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3580 2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1256 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3580 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0391 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 2.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2281 2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 -0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5925 1.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 1 0 0 0 6 10 1 0 0 0 0 6 22 1 6 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 1 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 6 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$