DV3Y7F -OEChem-06062108552D 46 51 0 0 0 0 0 0 0999 V2000 10.2962 1.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 0.3962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -0.7818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 1.1257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 0.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 1.9621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 1.4621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 2.4621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7503 -2.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 3.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7784 -3.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 1.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 1.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3457 0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6564 -0.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 3.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 -1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6349 -0.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2777 -2.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 -0.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 -1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8533 -1.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4946 -3.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 3.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 4.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0489 0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8851 -2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3903 -1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0805 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 -3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9086 -3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 7 18 2 0 0 0 0 8 10 1 0 0 0 0 8 21 2 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 23 2 0 0 0 0 11 27 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 24 2 0 0 0 0 20 39 1 0 0 0 0 22 26 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 2 0 0 0 0 26 41 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END $$$$