B0XR5N -OEChem-04042101343D 47 48 0 1 0 0 0 0 0999 V2000 -2.3643 -1.0494 0.7355 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 -2.5977 0.5016 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5367 -0.7814 -0.3507 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.7375 2.1532 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9399 1.5355 -2.2656 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4033 -0.4138 0.4936 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8556 0.0294 -1.5856 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 -0.4365 0.9839 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5407 -0.2160 -0.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9818 -0.0691 0.1112 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2309 1.4232 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4645 -0.3816 0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 2.1515 -1.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 2.0703 1.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6811 -3.0982 -0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7907 -1.4136 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 3.5269 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7271 3.4458 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8386 -0.1103 -0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4411 -0.5981 1.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 4.1741 0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 -0.0554 -1.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7918 -0.5432 1.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 -4.5657 -0.6945 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7174 -1.0174 -1.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1657 -0.2718 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8241 -0.4335 -0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0932 -0.6088 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 1.5296 2.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5597 -2.9702 -1.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8412 -2.5578 -1.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6569 -2.4994 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2116 -1.0970 0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4059 4.1068 -1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9295 3.9504 2.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1236 0.0544 -1.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1632 -0.8105 2.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 5.2452 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 0.1561 -2.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.7168 2.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1068 -4.9847 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1448 -5.1318 -0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4486 -4.7056 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6988 -1.4854 -1.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2963 -1.3156 -2.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8452 0.0698 -1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9551 2.1984 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 5 13 1 0 0 0 0 5 47 1 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 24 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 25 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$