B0QY7M -OEChem-04022110113D 34 36 0 0 0 0 0 0 0999 V2000 -0.6072 1.2894 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 0.4277 0.0615 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.7100 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.3002 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3513 -0.8914 -0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 0.1111 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 1.0684 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -0.7995 -0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7251 0.0590 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8164 1.9661 0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6365 -2.3269 -0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3308 0.0867 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 1.4479 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3998 -0.7175 0.9519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 0.7852 -0.9392 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.4210 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7939 -0.7680 0.9446 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8381 0.7349 -0.9466 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.0418 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 2.1940 0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 -1.8631 -0.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 3.0259 0.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1897 -2.8282 -0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7935 -2.8306 0.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.4704 -0.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 2.1629 0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -1.2867 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9359 1.3936 -1.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3194 -1.3718 1.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3982 1.2998 -1.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5983 -0.0809 -0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 1.4260 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 0.0541 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9161 -1.8706 -0.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 16 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$