B49MIP -OEChem-04022108383D 30 31 0 0 0 0 0 0 0999 V2000 -3.9416 1.6333 -0.0048 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 0.8565 0.5263 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 -1.3629 0.2978 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 0.4549 0.7835 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 1.3585 -0.0083 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 0.8620 -1.5577 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 -0.9791 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5011 0.3842 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 -1.8022 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0222 -1.4615 -0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6003 1.2394 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8909 0.7674 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1023 -0.5845 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.2714 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.0425 0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2315 1.0860 -0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 0.8619 -0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 -2.5128 -0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4551 2.3016 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0739 -1.0193 -0.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 -3.4623 -1.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 -3.7493 -0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3513 -3.7515 0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2858 0.6573 -1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9471 1.9140 -0.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5338 0.3709 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 1.4215 0.9268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6026 1.6767 -0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0699 1.2001 -2.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 0.5273 -1.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 8 2 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 17 2 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$