L9CF4R -OEChem-05032300453D 59 63 0 1 0 0 0 0 0999 V2000 -4.2354 -1.7968 -0.7559 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5059 1.1134 0.1764 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.2834 1.6575 0.1034 N 0 0 1 0 0 0 0 0 0 0 0 0 5.7488 -0.4136 -0.7178 N 0 0 2 0 0 0 0 0 0 0 0 0 2.4641 1.5015 1.1351 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4833 0.2850 1.2012 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7734 2.8124 0.7774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3498 0.3355 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4315 -0.8331 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5694 -0.2884 0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7043 2.6673 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7877 1.7703 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 -1.0549 -0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6393 1.0227 -1.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4048 1.6402 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3087 -2.1951 1.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -2.4386 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -2.9996 0.6035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 1.0199 -0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.1666 -1.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8283 1.0122 -1.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0632 0.4379 -0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 -0.9399 -0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0681 1.3008 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3566 -1.4547 0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2173 0.7860 0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3615 -0.5919 0.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 -3.1892 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9455 1.6198 2.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 0.1933 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 3.5679 0.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 3.2039 1.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 0.0553 -0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 -0.4403 0.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2192 3.6445 -0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.4163 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 1.7876 0.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 2.8084 -0.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 1.1407 -2.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 1.4794 -1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6741 2.6675 -1.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1482 1.1211 -1.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4269 -2.6322 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3041 -3.1192 -0.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 -4.0781 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4332 -0.0049 0.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8993 1.5883 0.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 -0.5015 -1.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2842 -1.8550 -0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -1.7353 -2.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5877 0.4355 -2.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0313 2.0335 -1.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9691 2.3766 -0.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5382 -2.5118 0.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9995 1.4578 0.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2568 -0.9915 1.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.7210 -0.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5317 -3.4342 0.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3344 -3.5432 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 28 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 17 2 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 2 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 18 45 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END $$$$