BT5OE3 -OEChem-04022117573D 46 48 0 0 0 0 0 0 0999 V2000 -7.4867 -1.6735 0.2793 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6029 0.5918 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.0424 -0.3421 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1047 1.2092 0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 1.1668 0.8174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 0.0559 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 1.0182 -0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3583 0.9671 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8476 0.9407 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.2308 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 2.4382 0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 1.1169 0.9573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 0.8940 -1.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 1.0913 1.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7161 0.8684 -1.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1312 0.1312 -0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4332 -0.4678 0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 2.5138 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7909 1.3602 -0.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -2.0402 1.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 -1.6620 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.2808 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8448 -2.9024 -1.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9391 -0.4368 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8522 -3.7119 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 0.3455 1.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 2.0879 1.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.0096 -1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2643 1.4155 -0.9751 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 1.5753 0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2473 3.3478 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6702 1.2127 1.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8356 0.8148 -2.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0961 1.1666 1.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.7691 -2.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 -0.7574 -0.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0405 -0.9401 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1593 -1.0847 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 3.4707 0.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8365 1.4192 -0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6319 -1.7191 2.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4695 -1.0459 -2.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 -3.9109 2.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.2382 -2.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3557 -4.6776 -0.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4657 -1.6375 0.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 46 1 0 0 0 0 2 24 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 16 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 17 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 24 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$