B8UB0C -OEChem-04042102223D 30 32 0 0 0 0 0 0 0999 V2000 -1.6847 -2.9644 -0.4611 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 -1.1124 -0.1953 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 1.4358 -0.4496 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 1.0888 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -0.2073 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 0.1422 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1815 1.2596 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 -1.2567 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4552 2.1697 0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4863 -0.3998 -0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 0.2580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8359 1.9669 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3503 0.6851 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 -0.7826 0.4607 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2348 -0.6025 0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 1.5745 -0.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7715 0.5957 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3089 -3.8505 0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 2.2510 0.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 3.1795 0.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.3782 -0.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 2.8107 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4251 0.5306 0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 -1.7168 0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.3933 0.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2616 2.5270 -0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8431 0.7584 -0.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1556 -3.5021 1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6125 -3.7228 -0.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5464 -4.9174 0.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 3 11 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$