B9RVX4 -OEChem-04022109122D 46 48 0 1 0 0 0 0 0999 V2000 13.3301 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0622 0.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 -1.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 0.3623 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2679 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0656 -0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8626 -0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8671 0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8671 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 6 0 0 0 1 39 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 40 1 0 0 0 0 4 16 2 0 0 0 0 5 22 1 0 0 0 0 5 43 1 0 0 0 0 6 22 2 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 34 1 0 0 0 0 8 15 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 22 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$