B9R0AU -OEChem-04022113593D 53 56 0 0 0 0 0 0 0999 V2000 6.6985 -3.4616 0.7861 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3167 1.1164 -0.6619 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9591 -1.1978 1.6508 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -1.4609 -0.8069 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 -0.6014 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8727 -0.1895 -0.1703 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 -1.4745 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.2396 -0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0928 0.0460 -0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5546 -2.3243 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 -2.2569 0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6325 -0.8697 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2545 -1.8924 0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 0.2466 0.4321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2964 2.2080 0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 -2.1236 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0811 0.5523 0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0472 -0.8381 0.7787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 2.8729 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9175 -0.3903 0.7281 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3589 -0.1461 0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 3.9190 -0.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 2.4448 1.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6595 -0.4747 -1.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2532 -0.4705 1.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4817 4.5373 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3242 3.0630 0.9821 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8545 -1.1279 -1.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4481 -1.1236 0.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 4.1093 0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7488 -1.4524 -0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 -0.7187 -2.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5534 -2.4470 -2.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -3.3270 -0.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6932 -3.0030 0.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -2.3287 1.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5655 1.2325 0.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0847 2.9223 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 1.8881 1.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.2501 -0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 1.1871 1.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9692 0.5182 -0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9436 -0.6665 1.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5229 4.2599 -1.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0835 1.6278 1.7362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9698 -0.2290 -2.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0301 -0.2215 2.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3088 5.3513 -1.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1253 2.7277 1.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0884 -1.3844 -2.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1444 -1.3768 1.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 4.5894 0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6792 -1.9612 -0.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 16 2 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 18 2 0 0 0 0 14 37 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 43 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 27 2 0 0 0 0 23 45 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 29 2 0 0 0 0 25 47 1 0 0 0 0 26 30 2 0 0 0 0 26 48 1 0 0 0 0 27 30 1 0 0 0 0 27 49 1 0 0 0 0 28 31 2 0 0 0 0 28 50 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$