B0DC6A -OEChem-04022106592D 58 62 0 0 0 0 0 0 0999 V2000 17.6009 2.5630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7465 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 -0.5190 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0642 -3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4047 -0.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4047 2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1009 3.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1009 1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9244 -2.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7349 3.0630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1924 -2.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 -2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 -1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9649 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0603 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 -2.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1795 -1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1464 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0105 -0.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 -0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6448 -0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5387 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5387 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6448 1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4047 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2708 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1368 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2708 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1368 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0028 1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8688 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0028 3.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8688 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4669 2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 -1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3902 -3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 -3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3377 -0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 -1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6519 -1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 1.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6519 2.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8077 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5999 2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0028 0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0028 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4058 1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7349 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1569 1.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0039 1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7769 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 1 36 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 15 2 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 27 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 33 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 26 2 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 50 1 0 0 0 0 31 34 1 0 0 0 0 31 51 1 0 0 0 0 32 35 2 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 M END $$$$