L9YD5N -OEChem-05032300023D 52 56 0 1 0 0 0 0 0999 V2000 -6.5055 0.6980 -2.3107 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0429 -0.0809 0.0035 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0344 1.2669 1.2559 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -0.8382 0.6733 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 0.9760 1.0127 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -0.4720 0.3249 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 -0.6068 -0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2461 -3.1697 -0.3996 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9207 -1.3118 0.2644 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 -0.4724 0.2116 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.2897 -0.7267 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3338 0.2116 1.2476 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3855 0.5714 -1.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4457 0.3484 0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 0.2627 -2.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1612 0.0438 -1.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.1836 1.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7844 -0.7685 2.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.3090 0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4147 2.5926 1.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3043 -1.0952 0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 -1.2216 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.4202 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 0.7092 -0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 -2.5465 -0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 0.7726 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 1.8109 -0.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1214 2.0003 -0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9582 3.0297 -0.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3464 3.1247 -0.5793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6104 1.2161 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 0.2089 -1.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 1.6594 -0.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5056 1.4264 0.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9826 -0.1754 0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.7979 -3.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1277 -0.8079 -2.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1895 0.4172 -1.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2074 -1.0345 -1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 -1.8093 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8306 -0.6297 2.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.6318 3.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8832 2.5239 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 3.2245 1.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1085 3.0063 0.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -2.9421 -0.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 1.7529 -0.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 2.0835 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 3.9199 -0.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8336 4.0865 -0.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -2.8116 -1.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 -4.2622 -0.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 17 2 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 6 21 1 0 0 0 0 6 22 2 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 24 1 0 0 0 0 8 23 1 0 0 0 0 8 25 2 0 0 0 0 9 10 2 0 0 0 0 10 26 1 0 0 0 0 11 25 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$