BW3AR5 -OEChem-04042107383D 58 62 0 0 0 0 0 0 0999 V2000 -2.1283 -2.7357 2.6969 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 2.8194 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9928 2.4351 0.0264 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3326 2.5741 0.2343 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0609 1.6446 -1.8665 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7898 -1.3113 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -1.1430 1.0844 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0942 -1.0055 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 -2.5774 -1.3301 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 -1.7629 -1.7251 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 -1.3062 -0.9393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5742 -1.8361 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5617 -0.6114 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 -1.1312 1.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0679 -1.4480 -0.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9847 -1.5680 1.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0503 -0.4444 -0.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 -0.6514 -1.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -1.3237 1.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 0.7218 0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4351 -0.5544 0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 0.3359 -0.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7622 1.6918 0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5876 -2.6656 -1.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 1.4983 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8937 0.6879 0.8099 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8543 -1.1014 -0.8406 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7763 1.3569 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1922 0.8262 -1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -0.4030 -1.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1449 2.7502 -0.9445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 2.7824 2.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0608 3.4563 -0.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3467 -2.3412 -1.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8378 -0.7847 -1.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 -1.6886 1.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 -2.9154 1.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4431 -0.7343 -0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 0.4622 -0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.5417 2.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6438 -0.0735 2.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9492 -0.2133 0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 -2.4008 1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 -1.1017 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8036 0.8945 0.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 0.2012 -1.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.5587 -2.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5736 1.1196 1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4873 -2.0715 -1.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0785 -0.8174 -2.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8223 3.6622 -1.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1896 2.8712 -0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 2.5949 2.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 3.7552 2.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 2.0124 3.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1323 4.0356 -0.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8856 4.1273 -0.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2551 3.0207 -1.9519 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 23 1 0 0 0 0 2 32 1 0 0 0 0 3 25 1 0 0 0 0 3 33 1 0 0 0 0 4 28 1 0 0 0 0 4 31 1 0 0 0 0 5 29 1 0 0 0 0 5 31 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 8 42 1 0 0 0 0 9 15 2 0 0 0 0 9 24 1 0 0 0 0 10 18 1 0 0 0 0 10 24 2 0 0 0 0 11 13 1 0 0 0 0 11 34 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 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 22 2 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 24 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 30 2 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END $$$$