BQT5A3 -OEChem-04042101443D 57 60 0 1 0 0 0 0 0999 V2000 -5.3378 -0.7991 -0.8428 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 0.2659 -1.6327 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3412 -1.5659 -2.0744 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5337 -1.4573 0.4347 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 0.1090 -0.8022 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 0.4581 -0.9934 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8763 0.5371 -0.1315 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4844 0.8972 0.5734 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6840 -0.5358 0.6733 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9596 -0.8574 -0.1104 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2794 -0.4347 0.7578 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8547 0.3874 -0.2803 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7489 1.7643 -0.5132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8412 -1.7925 0.9274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5022 -1.4710 1.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1012 1.3897 -1.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3367 1.8331 -0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.9360 0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6919 -0.2185 1.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2303 1.6157 1.9234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7631 2.0578 0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5135 0.7597 0.4833 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0558 -0.2920 -0.9129 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1387 -1.7553 -0.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 1.0405 1.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 0.0659 -1.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9642 -0.1311 1.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 -1.1965 -1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4133 -0.8768 -0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9355 2.3856 0.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2102 2.3963 -1.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3887 -2.4884 1.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6626 -2.3170 -0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0845 -2.3975 1.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 -1.1188 2.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 2.2960 -1.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9273 0.9703 -2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.4154 -1.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8561 2.8138 -0.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4969 -2.9440 0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1736 -1.7846 1.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1989 -1.1873 1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 0.1580 2.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 2.5944 1.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1541 1.7997 2.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4222 1.0459 2.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 2.6623 1.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3171 2.6570 -0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4324 1.0194 1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -2.3729 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0679 -1.9638 0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5426 1.4145 1.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0071 1.8920 0.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 0.3534 1.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5928 0.5842 -1.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4672 0.1960 -0.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4573 0.9948 -1.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 23 2 0 0 0 0 5 22 1 0 0 0 0 5 55 1 0 0 0 0 6 56 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 28 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END $$$$