B8V7LI -OEChem-04022108232D 44 46 0 1 0 0 0 0 0999 V2000 4.0981 1.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 1.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 -0.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.8026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0981 1.7536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 4.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8608 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 12 2 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$