BQ3E4I -OEChem-04012114163D 54 58 0 0 0 0 0 0 0999 V2000 5.7960 -3.9462 -1.0071 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 3.4160 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6456 0.1986 -0.2489 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5198 0.6621 0.0257 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.4739 2.1848 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5045 1.4666 0.8375 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7391 0.3202 -1.6561 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5495 1.7056 -0.7611 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3249 2.3558 -1.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0884 1.9185 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8072 2.0753 -0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 0.4846 -2.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 0.6360 -0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.0385 -1.7281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4684 -1.1828 -0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4671 2.3009 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4438 -0.1965 -0.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5784 -2.3043 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 1.4384 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.3516 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 -2.4466 0.8355 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6756 -1.4636 0.8583 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5815 1.9240 1.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8446 -1.5610 1.7156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7221 -0.6187 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.2442 0.8137 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7602 1.0825 1.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7684 -0.5968 1.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6473 0.5899 0.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 -1.8701 -0.6246 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 -1.1166 1.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 -2.7437 -0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.3677 0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 3.4358 -1.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 2.0008 -3.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8679 2.5970 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 2.7642 -0.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4769 2.2707 0.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9768 0.2741 -3.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 -0.2271 -2.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1432 0.5571 0.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5401 -0.0586 0.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -1.7743 -1.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -1.2629 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7158 0.7537 -1.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3809 0.6775 -1.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8156 -3.0782 -0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7579 -3.3278 1.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 2.9032 1.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9537 -2.4253 2.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6438 -0.6625 2.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.1710 -1.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6927 -0.8419 1.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 -3.0515 0.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 16 2 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 27 2 0 0 0 0 6 29 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 18 21 2 0 0 0 0 18 47 1 0 0 0 0 19 23 2 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 24 1 0 0 0 0 23 27 1 0 0 0 0 23 49 1 0 0 0 0 24 28 2 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$