B3ONP8 -OEChem-04042107453D 58 59 0 1 0 0 0 0 0999 V2000 1.9498 -2.9954 1.5179 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 -1.3396 -0.1306 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8369 -3.0991 -0.5186 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 -0.2264 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9693 -0.8546 -1.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7889 0.5683 1.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.0806 -0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.0698 0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9978 -2.1172 -0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4412 -3.0444 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2783 -3.8936 -0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 -1.8791 -0.3960 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8734 -2.7088 0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -0.3978 -0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1732 4.0976 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 3.7794 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 2.3243 -0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3293 -2.1595 0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.3086 -1.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 0.2568 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 1.6696 -1.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.6178 0.9375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 5.6112 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4454 3.4928 1.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0207 -0.5879 1.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9943 0.4478 0.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3959 -0.2165 -1.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.7028 -1.8096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3416 -0.0646 2.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3988 1.4188 1.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8246 -0.7599 -0.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 0.3084 -1.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.8347 -0.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6125 1.5447 0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3403 -2.7560 -1.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2208 -1.4624 -1.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -3.7129 0.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.4733 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -4.5073 -0.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0542 -4.5701 0.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8525 -2.8045 -1.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 -2.2030 -1.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3432 3.6697 -0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 4.2694 -1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 4.2396 0.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4065 -1.9053 1.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5725 -3.2238 0.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 -1.5885 -0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.1878 -2.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 -0.2746 1.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8957 2.2083 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1919 2.1150 1.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3529 6.0577 -1.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4263 6.0921 0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1247 5.8444 -0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 3.8100 1.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4526 2.3995 1.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0933 3.8082 2.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 41 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 42 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 20 22 2 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END $$$$