L7Y0ZO -OEChem-05022322493D 36 37 0 0 0 0 0 0 0999 V2000 5.7415 -0.6174 -0.0744 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8691 -1.6530 0.9413 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0675 -0.9207 -1.4609 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3154 -1.1287 -0.0946 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -2.2448 -1.1850 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.3449 1.0075 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8457 0.4965 0.0667 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6515 1.9811 0.1015 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6434 0.7488 0.4148 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5659 -1.7245 -0.0667 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9083 1.1398 0.0207 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.0260 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1275 1.5651 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 0.0172 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 0.4242 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.1231 -1.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.0802 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 0.6189 -1.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 0.7059 0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.3897 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4012 -0.1097 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9906 2.1233 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6885 -0.7564 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 2.1378 1.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 2.2704 -0.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 0.3437 2.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8386 1.5884 -1.9814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.4006 -0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.5393 2.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 0.7104 -2.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2113 1.2249 -0.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0774 0.7252 1.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3699 3.1370 0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9603 -0.2339 0.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9264 -0.1478 -0.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2842 -1.6725 -0.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 19 1 0 0 0 0 8 22 2 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 20 1 0 0 0 0 11 21 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$