L3LS5R -OEChem-05022323403D 43 46 0 1 0 0 0 0 0999 V2000 2.9084 0.6335 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 -2.1265 3.0234 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -0.0791 -2.2862 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7999 1.0771 0.2112 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6798 -2.4328 -0.1264 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -0.7411 -1.1819 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9203 0.1890 -0.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -0.0274 -0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1489 -0.9231 -0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6189 1.4753 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8152 2.0109 0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 -0.4183 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1174 -1.1800 -0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 0.1206 -2.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 -1.5067 1.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5605 2.2376 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8913 3.2760 1.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 -0.4599 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3254 -1.5605 1.7833 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4995 3.5047 0.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5181 -1.0407 1.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7087 4.0139 1.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 -2.4638 1.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2197 -3.5785 -0.8523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 -1.6904 -1.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 0.1949 -3.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 1.1945 0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 -0.9827 -0.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0478 -1.2797 -1.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2123 -1.9132 1.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5264 1.9189 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8315 3.6733 1.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -0.0618 -0.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4047 4.0998 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.0890 1.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 5.0008 1.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6477 -1.6420 1.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1853 -2.4081 1.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 -3.3879 1.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8838 -4.5164 -0.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3157 -3.5788 -0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 -3.5895 -1.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2419 -2.0812 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 1 0 0 0 0 2 43 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$