B25FJK -OEChem-04042102333D 31 33 0 0 0 0 0 0 0999 V2000 5.4019 -1.0837 -0.8205 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 1.6072 -0.9652 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9443 0.4439 0.8504 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2384 1.5222 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.6160 0.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 1.3779 0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 -0.7017 1.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.0865 -0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1453 -1.0784 -0.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 0.6248 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3155 -1.5488 0.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0281 0.2392 -0.9137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 2.0895 -0.5852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.1860 -0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1585 -1.9840 -1.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.2242 0.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0925 -0.0017 -1.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 -1.7987 0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5834 2.5632 1.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.2603 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.0811 1.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 2.1111 -0.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3985 -2.5729 0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6703 0.6180 -1.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 2.8947 -1.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.7212 -2.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8183 -3.0251 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1038 -1.9163 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 -1.5435 1.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 0.7106 -1.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 -2.6041 1.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$