L2N9DY -OEChem-05022323163D 38 41 0 0 0 0 0 0 0999 V2000 2.6292 4.4553 0.2386 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.8765 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 -1.8653 -0.0965 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -1.2594 -0.4582 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3397 0.3785 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4159 1.3810 -0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6776 0.5133 0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2888 -0.9413 -0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 0.2316 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8073 -1.1820 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0561 1.3174 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4441 -1.8937 0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4827 1.8538 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3179 1.8475 1.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4912 -3.1379 0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3887 2.9125 -1.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 2.9062 1.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.9140 -0.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7234 -3.7797 0.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7592 3.4387 0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -3.1631 0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 -1.2228 -0.9699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3139 2.1778 0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4618 1.8206 -1.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 0.5800 1.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 0.8552 -0.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6785 -1.6648 0.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5409 -1.2155 -1.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2058 1.4555 -2.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0891 1.4440 2.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 -3.6207 1.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8063 3.3270 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 3.3160 2.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 -4.7579 1.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 -3.6538 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -1.0580 -0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 -1.8223 -1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 -0.2476 -1.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 10 2 0 0 0 0 4 12 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$