D0L9PY -OEChem-02041521342D 40 41 0 0 0 0 0 0 0999 V2000 5.6089 -1.0699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 -0.6827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -1.7422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -2.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -2.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -3.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 -1.9698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 1.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -2.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9179 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6057 -1.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -2.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -3.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 -1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4381 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2067 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8532 0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6069 1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0717 3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7419 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 3.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 -2.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 -3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9733 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 -2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0277 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2465 -1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 15 2 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 15 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$