D0OY0X -OEChem-04152112163D 44 44 0 1 0 0 0 0 0999 V2000 -3.9317 -1.5075 0.5697 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.5922 1.3083 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6952 2.2486 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 1.5258 -0.1473 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4394 -1.0622 0.9579 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5104 -1.1812 -1.6658 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 -2.0666 -0.5522 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4844 0.5585 -0.6569 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3424 0.2067 -0.0695 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6915 0.0375 1.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6529 1.7285 -1.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 2.6670 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.6131 0.8991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9588 -1.2916 1.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.9086 -0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2096 -1.4945 0.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -1.3873 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 -1.0777 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.0064 -0.9988 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0413 0.3083 -0.6813 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4397 1.4975 0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5694 0.1951 -0.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9559 0.8278 1.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 0.0947 2.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5248 1.0805 -1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9924 2.7673 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 1.5426 -2.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 2.5160 -0.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7702 2.6960 1.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5319 3.6114 -0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 1.6170 1.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.8053 0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6625 2.5683 0.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 -2.1436 1.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.3197 2.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 -0.5893 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1568 -1.9021 -1.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9754 -0.7212 -2.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0889 -1.1372 0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2386 -1.8534 -0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7336 -2.4113 -1.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6978 0.3356 -1.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6932 1.4114 -1.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.1941 -1.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 21 1 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 6 15 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 16 2 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 2 2 -1 4 1 M END $$$$