B9P6UN -OEChem-04012119452D 40 41 0 0 0 0 0 0 0999 V2000 3.5340 1.0369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4001 1.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 6.8038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 8.4132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.1085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 5.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 5.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 7.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 6.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 6.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 10.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 5.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 5.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 7.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 4.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 6.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 9.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5648 6.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 10.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 9.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1311 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 23 1 0 0 0 0 2 40 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 11 2 0 0 0 0 7 20 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 15 1 0 0 0 0 9 20 2 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 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 M END $$$$