B6RS4Q -OEChem-04012114003D 42 44 0 1 0 0 0 0 0999 V2000 1.5458 3.0567 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6286 -0.1759 -0.1464 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.1928 1.4383 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 1.4013 0.5679 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9989 2.0569 -0.5165 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 -2.3414 2.6662 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6497 -1.4540 0.3833 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3644 -2.3662 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 -0.8534 0.9318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 -1.6149 -1.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -1.0040 -1.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2261 1.1113 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8488 0.3178 1.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4851 2.7116 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8045 -0.1987 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 3.3468 -0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.7413 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 -1.2311 0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7788 0.3871 -1.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 -1.6848 -0.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6512 -0.0667 -2.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5428 -1.1025 -1.9304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7291 -1.8444 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3031 -0.6368 0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3035 -2.7308 -1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7946 -3.2483 -0.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 -0.1484 1.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7151 -1.6423 1.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3134 -2.2947 -2.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1966 -0.8199 -2.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.7966 -1.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8092 -0.4095 -2.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 -2.5510 1.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -1.5618 2.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2291 -0.4987 1.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4294 0.7042 1.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 4.0940 -0.8045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 4.7839 0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.1977 -1.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2637 -2.4914 -0.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 0.3866 -3.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.4556 -2.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 23 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$