B2GL5D -OEChem-04022103073D 35 38 0 0 0 0 0 0 0999 V2000 0.8534 1.7759 -2.5552 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1882 -1.7545 2.5477 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9726 2.1261 0.2645 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4348 1.1551 0.1403 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 -1.6242 -0.1813 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8588 -0.0017 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4715 -1.9088 -0.2024 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2249 0.5683 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0816 -0.7942 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8921 1.4797 0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 -1.4527 -0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4869 0.3190 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3616 -1.0514 -0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4533 2.0796 -0.9617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4084 1.7545 1.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8602 -1.9241 0.9631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7819 -1.6121 -1.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8279 0.9182 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 2.9544 -0.8228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 2.6294 1.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0982 -2.5550 0.8404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -2.2431 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0471 3.2294 0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6781 -2.7145 -0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6366 -1.3533 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9773 1.3095 2.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.2653 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.4307 -1.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 2.8459 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6248 -2.9284 1.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3699 -2.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8154 0.3370 0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 3.9110 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -3.2063 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5635 -1.9430 -0.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 18 2 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 6 32 1 0 0 0 0 7 13 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 19 23 1 0 0 0 0 19 28 1 0 0 0 0 20 23 2 0 0 0 0 20 29 1 0 0 0 0 21 24 1 0 0 0 0 21 30 1 0 0 0 0 22 24 2 0 0 0 0 22 31 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$