D0H1BF -OEChem-04152110043D 34 37 0 1 0 0 0 0 0999 V2000 5.9342 -0.4327 0.7107 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -0.5293 -0.3818 P 0 0 1 0 0 0 0 0 0 0 0 0 1.0284 1.0876 -0.6138 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9496 -0.9090 0.3683 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 0.8043 -1.2046 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6947 -1.6601 1.6674 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.6373 -1.5668 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1243 0.4523 -0.0075 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8532 1.8405 0.2224 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3109 -1.6288 -0.4086 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7277 -1.2901 -0.3826 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7206 0.8540 -0.0034 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 0.1028 1.1210 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1030 1.3804 0.3071 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8329 -0.3007 1.3073 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2431 0.0027 -0.0697 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3219 1.8641 -0.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -0.3114 -0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 1.7366 0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3067 0.5680 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5863 0.0347 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.0285 -0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 0.2503 2.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 2.1929 0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 0.3156 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 -0.8460 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 2.6398 -1.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0721 2.2806 0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1906 -1.7951 2.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8554 2.5562 0.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6861 -2.5423 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -3.0846 -0.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6178 1.8429 0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6397 0.4429 -0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 31 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 18 1 0 0 0 0 10 22 2 0 0 0 0 11 21 2 0 0 0 0 11 22 1 0 0 0 0 12 21 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$