D0TG4S -OEChem-04152112223D 62 66 0 0 0 0 0 0 0999 V2000 8.5127 -2.0095 0.6174 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 4.7783 -0.1994 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0759 -1.2442 -0.0794 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9673 0.1055 -0.0155 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6058 0.5531 -0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 0.9079 0.2848 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 2.3558 -0.6383 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3421 -7.3464 0.5881 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3872 4.9502 0.4037 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 4.4152 0.6959 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4785 -4.1107 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.1480 -0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1313 -3.4970 -0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4074 -1.7684 0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.1197 0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6741 -5.4693 -0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6422 -0.9200 0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7023 -0.7248 1.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8365 -1.2133 -0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.3692 1.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8044 -0.1226 -1.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 0.1379 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6949 0.6690 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -6.5137 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 1.5528 -1.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 0.3464 0.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4148 1.8903 -0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1598 1.7915 -0.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 2.2247 0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4172 2.7783 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1795 2.1141 -1.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4076 0.9077 0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 4.2333 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7244 3.1264 0.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4991 -4.2351 1.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5752 -3.5517 -0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 -3.0449 -1.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 -3.4002 -1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -4.1492 -0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 -1.8235 1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 -1.1188 -0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9893 -1.7238 -0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8384 -2.2124 1.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 -5.4356 -1.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7363 -5.7430 -0.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -0.0230 0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 -0.4815 2.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 -1.6703 1.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3332 -2.1837 -0.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 -1.3198 -1.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9896 0.4151 2.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.3449 1.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3163 0.8066 -1.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -0.4452 -2.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -2.1234 -0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 1.8383 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 -0.3498 1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9998 2.8032 -2.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 0.6477 1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 3.1839 -1.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7042 2.6784 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3524 5.9631 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 55 1 0 0 0 0 2 33 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 22 1 0 0 0 0 5 27 2 0 0 0 0 6 22 2 0 0 0 0 6 29 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 60 1 0 0 0 0 8 24 3 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 62 1 0 0 0 0 10 34 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 24 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 31 1 0 0 0 0 25 56 1 0 0 0 0 26 32 2 0 0 0 0 26 57 1 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 34 61 1 0 0 0 0 M END $$$$