BVQ1A0 -OEChem-04022106292D 43 45 0 1 0 0 0 0 0999 V2000 7.5673 1.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -1.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 -2.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.6710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9048 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 4.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 3.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5819 2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0852 4.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7523 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6704 4.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 38 1 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 9 6 1 1 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 12 2 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 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 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$