B0HL2R -OEChem-04022109193D 30 32 0 0 0 0 0 0 0999 V2000 -1.2301 0.6605 0.0218 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 1.1346 -0.0265 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.7300 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0936 -1.5822 0.0146 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1992 -0.5092 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8758 0.7067 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 0.6573 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8209 -0.5612 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 1.9206 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3017 0.3875 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 1.8850 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8796 -0.6086 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 -1.1355 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3653 -0.3990 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0727 -0.2768 1.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0389 -0.3265 -1.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4538 -0.0821 1.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4199 -0.1317 -1.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1273 -0.0095 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3522 -1.5368 0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7615 2.8615 -0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8043 -2.5530 0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 2.8191 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.1672 0.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6031 -1.2031 -0.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5592 -0.3292 2.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4991 -0.4177 -2.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0046 0.0136 2.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9444 -0.0744 -2.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2025 0.1424 -0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$