B9P1EA -OEChem-04022109122D 44 46 0 1 0 0 0 0 0999 V2000 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 14.1961 -0.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 1.3623 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 -1.1377 0.0000 N 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 7.2679 -1.1377 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 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 12.4641 -0.1377 0.0000 C 0 0 1 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 9.8660 0.3623 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 13.3301 0.3623 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 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 11.9272 -0.4477 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 10.7320 -0.7577 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 13.0010 -1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9272 -1.4477 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 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 14.7331 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 38 1 0 0 0 0 3 18 2 0 0 0 0 4 21 1 0 0 0 0 4 44 1 0 0 0 0 5 21 2 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 33 1 0 0 0 0 7 13 2 0 0 0 0 7 19 1 0 0 0 0 14 8 1 1 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 15 1 0 0 0 0 10 19 2 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$