BD6A0U -OEChem-04022117383D 50 54 0 0 0 0 0 0 0999 V2000 5.3373 1.1429 1.1649 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8886 -0.9322 1.3642 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6684 -1.2844 0.5954 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7252 -1.0444 0.3988 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 -2.1648 -1.4974 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7618 -3.2572 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 -2.8982 0.5741 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0589 -1.2589 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 -1.2440 1.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.0429 -0.7028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9795 0.1230 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3941 1.2529 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -1.7382 -0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3395 -1.7142 0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6907 -2.1565 -0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0739 -2.1524 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.3272 0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4037 -2.6028 -1.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 2.1774 -0.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.8236 -0.6599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9191 -2.5870 -2.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6307 3.0400 0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9465 -1.5278 0.8608 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7824 1.1756 1.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4224 2.5234 1.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 2.6941 -1.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2587 4.3938 0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0463 4.0418 -1.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4716 4.8901 -0.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 -2.1756 -0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 -2.0149 2.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 -1.4775 1.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3017 -0.1920 -1.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 0.0554 -1.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 0.1284 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 0.3657 2.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 1.5248 0.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7183 2.0735 -0.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3828 -0.6786 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 -1.3702 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 -2.9516 -2.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2773 0.1915 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 -2.9238 -3.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 0.8156 2.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7605 3.1671 2.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 -3.5845 0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0614 2.0494 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5797 5.0751 1.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5668 4.4287 -2.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1907 5.9392 -0.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 23 2 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 39 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 13 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 23 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 17 20 2 0 0 0 0 17 24 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 26 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 22 27 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$