D0P8EY -OEChem-04152111473D 53 55 0 1 0 0 0 0 0999 V2000 -7.1745 -2.7682 0.3551 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2196 -0.8286 1.9934 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3808 -3.1957 -0.9677 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3184 2.1088 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9146 2.8591 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 -2.5319 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 -0.6788 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 0.3330 0.3885 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2784 2.2667 -0.4859 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8961 -0.6528 -0.3734 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7521 2.0207 -0.5125 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 -0.9091 0.1906 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 1.3776 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 0.6781 0.2921 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8804 -0.8929 -0.3479 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.5322 -0.2293 -1.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3691 1.2911 -1.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7347 -0.6645 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0986 -2.3928 -0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -0.4045 0.7497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4582 0.0859 0.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9582 1.9294 -0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 0.0126 -0.7893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5781 0.1773 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.7413 -0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2104 0.4226 1.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2411 -0.4960 -0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 0.3590 -0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1842 -0.2914 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 1.6703 -0.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 1.0175 -0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 -1.3607 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8368 0.4287 0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3106 -0.5224 0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1009 -0.6262 -2.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6001 -0.4819 -1.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3118 1.5745 -1.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8478 1.7136 -2.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9924 -0.5182 -1.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 0.5573 -1.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 -1.0597 -1.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 0.4511 2.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.2260 -1.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 0.7550 1.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3231 0.8775 2.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.7792 -1.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 2.4900 -0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7974 2.2349 -1.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3014 -3.7409 0.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1791 -1.6001 0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3333 2.0771 1.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5395 1.6225 0.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8316 -0.0721 0.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 49 1 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 22 2 0 0 0 0 5 9 1 0 0 0 0 5 51 1 0 0 0 0 6 32 2 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 39 1 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 8 44 1 0 0 0 0 9 22 1 0 0 0 0 9 48 1 0 0 0 0 10 28 1 0 0 0 0 10 29 2 0 0 0 0 11 30 1 0 0 0 0 11 31 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 50 1 0 0 0 0 13 31 1 0 0 0 0 13 33 2 0 0 0 0 14 33 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$