B5VXG9 -OEChem-04022105293D 30 32 0 0 0 0 0 0 0999 V2000 3.8215 -1.5148 -0.2758 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7773 0.5320 -0.1895 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -0.9656 0.4622 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8162 -0.5620 -0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1738 0.8377 -0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8334 -1.4516 0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5631 -0.7238 0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6027 1.1613 -0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6808 0.2140 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 0.4185 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5983 -0.6613 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 1.6985 0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -0.4613 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.8985 0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.8187 0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 -1.2386 -0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9093 -0.9637 -1.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8193 -0.5433 0.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 1.3197 -1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 1.4867 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7985 -2.4700 0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1152 -1.4792 1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 2.1696 -0.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 -1.6655 -0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6098 2.5602 0.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0351 2.8951 0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5565 1.0451 0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 -2.1890 -0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5155 -0.5722 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5382 -0.8610 0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$