LACD78 -OEChem-05022322413D 30 32 0 0 0 0 0 0 0999 V2000 1.9650 -3.1459 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2931 -3.0038 0.1813 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -0.6771 -0.1039 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 1.1374 -0.6681 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -0.6188 -0.4187 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9148 -0.1084 0.0555 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 1.9465 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0096 1.0878 -0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8523 0.8507 0.8684 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3979 2.2401 0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 0.6221 -0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5824 1.5134 -0.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0572 -1.0532 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1620 -0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8152 -2.4592 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5173 -0.0011 -0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 -0.6724 -0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.3194 0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8612 1.1846 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 1.0231 -1.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8988 0.6126 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 0.3774 1.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 2.6926 1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1394 2.9345 0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7664 2.5593 -0.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3952 -1.5788 -0.7362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -1.7149 -0.5162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7316 1.9557 0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7913 -4.0924 0.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8067 1.6628 0.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 15 2 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$