L9MP4T -OEChem-05022322493D 48 51 0 0 0 0 0 0 0999 V2000 -0.5875 1.8620 -1.1487 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 0.7928 -0.7279 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0693 -0.6741 -0.4133 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 -3.6334 2.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2191 6.1116 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 -2.4630 0.2328 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 4.1863 0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3273 5.0460 -0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9354 5.0740 1.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6648 2.7050 0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3058 0.1443 -0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0012 -0.3239 -0.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3988 -0.6922 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1711 -1.6529 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 -2.0069 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4699 -2.1247 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.4951 -0.6716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7228 -0.2479 -0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 -0.0006 -0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.3134 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -2.8445 0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7889 -1.1052 -0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 -3.5327 0.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5362 -2.4061 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7744 0.2144 -0.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1094 -1.6103 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7732 4.3856 -0.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 4.6558 0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4058 5.3161 -1.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9309 5.3665 1.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3614 4.6891 2.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4784 6.6350 1.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 2.2796 1.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 2.5245 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0351 1.5266 -1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 0.7576 -0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 -1.7545 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 -3.8683 0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 -4.2347 0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -3.8399 0.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3111 -3.1330 0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -4.5581 2.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5152 0.9861 -0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9271 -0.0685 0.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 -0.6195 -1.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0749 -2.4664 -0.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.9172 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0612 -1.0986 -0.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 22 1 0 0 0 0 3 26 1 0 0 0 0 4 23 1 0 0 0 0 4 42 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 22 2 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$