B6SU7A -OEChem-04022117203D 54 58 0 0 0 0 0 0 0999 V2000 -5.0835 -1.4538 -0.4693 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 -0.5024 0.2133 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6393 -0.5851 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 0.9081 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1805 0.0140 -0.4259 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8133 2.4117 -0.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 3.5885 0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 2.7997 -0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6036 4.2277 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.0124 -0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 0.2096 1.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -0.7635 -0.9332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -0.3435 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7728 -0.4557 1.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0552 -1.4075 -0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 -1.4595 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 -1.2232 -0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6649 0.3133 0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 -2.7574 0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5759 -2.3158 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8764 -0.1318 -0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 1.6704 0.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 -3.8309 0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1086 -3.6095 0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8966 0.7803 -0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 2.5827 0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7052 2.1376 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3528 -1.8161 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8115 2.6264 -1.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4213 4.1553 -0.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 3.3362 1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 2.3170 0.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 2.7059 -0.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 4.8707 -0.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.7609 0.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.2619 1.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2242 0.1797 2.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2568 -1.4329 -1.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9478 0.1828 -1.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5672 -1.4578 2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 0.1036 2.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 -1.5264 -1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8577 -2.4126 -0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8165 -2.9580 0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6409 -2.1693 -0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5504 2.0611 0.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -4.8347 0.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -4.4420 0.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8633 0.5099 -0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 3.6396 0.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 2.8490 -0.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3427 -2.9016 -1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5158 -1.3678 -1.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -1.5971 -0.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 28 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 10 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$