B8L1EO -OEChem-04012116362D 43 45 0 1 0 0 0 0 0999 V2000 3.5103 2.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4071 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 2.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 3.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0816 1.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 3.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 4.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 4.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$