DL0X1V -OEChem-03302104353D 55 58 0 1 0 0 0 0 0999 V2000 5.0402 1.0236 1.0584 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8573 0.6371 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2249 3.6619 0.5808 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 -1.8731 -0.0196 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3203 -2.9710 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -0.7523 0.3205 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 -2.5597 0.2973 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 1.0744 -0.6861 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0515 -0.2669 0.4317 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7350 -0.1097 -0.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8534 1.9323 0.2911 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9243 2.9188 -0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 0.1815 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4244 -2.1429 0.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4382 -0.2093 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.6442 0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 0.4231 -0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6913 -0.5786 -0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1264 0.5876 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -0.2506 -0.8703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1512 -0.4955 -0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6483 0.5966 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9292 -0.3362 -0.6975 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3258 1.4170 1.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 0.5336 -1.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -1.4440 0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 0.6131 -1.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.3647 0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8393 1.3980 0.9838 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9111 1.6031 -1.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 -0.9328 1.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0086 0.1309 -1.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2573 -1.0255 -1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 2.4592 1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 3.6234 -1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 2.4362 -1.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9421 1.2293 0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 0.0470 -0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6526 4.2922 0.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 1.4795 -0.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 0.1923 1.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 1.6173 0.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6368 0.1610 -1.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8291 -1.2649 -0.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0241 -0.4333 0.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9033 1.0110 -0.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 1.0177 2.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9722 2.4539 1.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 1.2833 -1.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 -2.2516 0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 1.4195 -1.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0088 -2.1082 0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2273 0.3767 1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3031 1.9916 1.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1467 1.8189 0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 38 1 0 0 0 0 3 12 1 0 0 0 0 3 39 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 14 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 14 1 0 0 0 0 7 16 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$