BLN5Z2 -OEChem-04022106103D 38 40 0 0 0 0 0 0 0999 V2000 6.0634 2.1431 0.0883 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8044 2.3474 0.0523 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -3.8400 -0.0127 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6658 0.5277 -0.0639 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3112 0.2903 -0.0196 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5597 1.8409 -0.7144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6505 0.4455 1.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9491 2.3429 -1.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9818 1.0224 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5317 -0.2906 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 -1.6606 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -0.5453 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6213 -2.4876 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6511 -1.9272 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0392 0.1065 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9528 -0.1215 -1.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 0.9638 1.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 0.5086 -0.9859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 1.5935 1.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.3662 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 -4.6261 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 1.7845 -1.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 2.5447 -0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2756 1.0232 1.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8106 -0.5839 1.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 3.3682 -1.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3974 1.7254 -1.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4366 0.3970 -0.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6832 1.0707 1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7336 -2.0939 -0.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 -2.5116 0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 -0.7818 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 1.1509 1.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 0.3230 -1.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 2.2584 1.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.6773 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9896 -4.4624 0.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 -4.4670 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$