L3DA0O -OEChem-05022322443D 47 49 0 0 0 0 0 0 0999 V2000 -0.6921 0.1650 -1.7506 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3351 2.3746 1.5605 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.3900 0.1262 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0816 -3.7482 0.5765 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 -2.7523 -0.2391 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.6379 0.7988 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2604 -3.4935 0.2302 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1895 -2.2724 1.3505 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0783 2.1901 -0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 2.1365 -1.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0319 1.2366 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.1832 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 1.3989 -0.9909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 0.1854 -0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 2.2969 0.7772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1111 3.2503 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2612 3.3038 0.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2385 2.0319 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7523 0.0867 -1.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.1354 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3239 0.4926 -0.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5892 0.0408 0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 1.3529 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.5921 -0.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6191 -2.1490 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.5211 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9237 -1.8417 -0.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2675 1.7561 2.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0965 -1.9484 0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 1.6848 -2.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 3.1546 -1.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 4.0439 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4023 4.1336 1.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 3.0554 0.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1551 -0.4176 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6474 -1.3586 0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6187 1.5134 -0.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 1.8588 1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9767 -1.6049 -1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -0.2819 -1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6915 -2.6052 -0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.1147 1.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2444 1.8584 3.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5181 2.2540 3.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0324 0.6910 2.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6264 -3.1862 1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 -1.6111 2.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 29 2 0 0 0 0 6 22 1 0 0 0 0 6 29 1 0 0 0 0 6 42 1 0 0 0 0 7 25 1 0 0 0 0 8 29 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 19 35 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 26 2 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$