L9ZWH1 -OEChem-05022322323D 39 42 0 0 0 0 0 0 0999 V2000 5.5210 1.2757 0.9224 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.0981 -0.0429 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6437 1.6528 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6905 0.8222 -0.9062 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3644 1.9465 -1.5354 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 0.0980 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7956 0.5502 -0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6618 0.9918 -0.9151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0601 -0.2688 -0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.0877 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 -1.0086 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 -0.4797 -0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2211 -1.1649 0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3318 0.5078 0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0323 -1.6712 -0.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 -1.1941 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9086 0.9220 0.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 0.3039 0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4119 -1.8751 -0.5833 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -0.8874 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7754 -1.6416 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1605 0.4747 1.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -0.8071 0.8549 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 2.4632 1.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8369 -1.6702 1.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6481 -1.9932 1.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 2.2544 -1.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 1.4130 0.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 -2.4514 -1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -1.8576 -0.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5869 1.9232 1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 -2.8073 -0.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1134 -2.6391 -0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7978 1.1239 1.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5689 -1.1553 1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -1.9753 -0.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 3.1255 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2315 2.2584 2.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 2.9978 0.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 27 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$