L8ZF7E -OEChem-05022323012D 42 45 0 1 0 0 0 0 0999 V2000 7.7852 1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.7655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 1.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6712 1.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.7160 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0744 2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5839 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2909 1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0403 2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1374 3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1563 1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5358 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6603 2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6129 2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 10 3 1 1 0 0 0 3 12 1 0 0 0 0 3 34 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$