LE3LS7 -OEChem-05022323233D 44 46 0 0 0 0 0 0 0999 V2000 4.2288 1.7674 -0.7653 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7703 1.0046 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2228 3.2230 -0.8457 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2536 -1.5281 0.1263 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8771 1.9274 1.8302 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7255 1.1056 0.7935 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0494 1.2721 0.6666 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3279 -0.1071 0.1873 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 0.1897 -0.7902 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.4431 -0.0955 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 -2.4040 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.2167 -0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 2.0541 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 -0.0607 -0.8932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 0.3366 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.6141 0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 -0.5008 -0.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.0913 0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3622 -0.2532 -0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7664 -1.5277 -0.9624 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5752 0.1771 0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2667 0.5990 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9794 -1.0974 -0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0748 -1.9497 -0.7271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9157 -0.9551 1.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3822 -2.2641 1.7114 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 1.0817 0.9685 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9197 -1.7236 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4031 -2.6636 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 3.0499 0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 -0.7329 -1.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.6042 1.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3383 2.2728 0.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 -1.4988 -0.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9356 1.5936 0.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3891 -2.9435 -1.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 -0.6332 2.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9505 -2.9718 2.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9128 -2.1076 -1.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1666 -3.3268 -1.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -1.9848 -0.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -3.6790 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 -2.4332 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 2.5330 2.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 4 23 1 0 0 0 0 4 43 1 0 0 0 0 5 27 1 0 0 0 0 5 44 1 0 0 0 0 6 27 2 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 19 1 0 0 0 0 10 18 1 0 0 0 0 10 28 2 0 0 0 0 11 20 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 25 2 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 29 2 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END $$$$