L8FR2D -OEChem-05032300143D 61 63 0 1 0 0 0 0 0999 V2000 -3.7198 -0.7609 0.3869 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -0.2806 -0.5941 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1348 -1.7034 1.4081 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4795 1.2332 1.8574 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 3.2214 -2.1946 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9657 0.5640 1.1368 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 1.8354 -0.3289 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8816 4.4685 0.4291 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0526 3.6241 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 1.6000 0.3117 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9122 2.9741 0.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 -1.5034 -0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8388 1.5244 0.7185 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 1.8502 -0.1886 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3186 -2.1661 0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3705 3.1288 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 0.5001 -0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 -2.7340 -0.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 -1.4021 -1.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 -2.6226 -2.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3711 -1.9606 -2.6312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4637 0.3247 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2773 -2.2776 1.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 2.9427 -1.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -3.3967 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -3.2000 -2.8751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2235 -2.9394 2.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8016 -3.4979 1.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5874 0.7348 -0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6136 -0.2470 1.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8609 0.5730 -0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 -0.4086 1.8527 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 0.0014 1.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 1.3783 -0.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 3.1825 1.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 3.7420 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.5548 2.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 2.1110 0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 2.0467 -1.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 2.4030 0.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 2.9242 -0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1285 0.3616 -1.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4509 -0.3141 -0.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.8917 -2.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4086 -1.8692 -3.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0088 -1.8367 2.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5999 -3.8460 -0.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7217 -2.7435 -2.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8151 -4.2850 -2.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5552 -3.0196 -3.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8676 4.5107 0.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 4.6630 1.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.0099 3.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6236 -4.0095 1.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 1.1751 -1.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7456 -0.5680 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 3.3936 0.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 4.3869 -1.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 0.8908 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.8534 2.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0023 -0.1248 1.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 4 13 2 0 0 0 0 5 24 2 0 0 0 0 6 10 1 0 0 0 0 6 37 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 39 1 0 0 0 0 8 16 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 24 1 0 0 0 0 9 57 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 23 2 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 22 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 25 2 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 45 1 0 0 0 0 22 29 2 0 0 0 0 22 30 1 0 0 0 0 23 27 1 0 0 0 0 23 46 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END $$$$