B0IL7M -OEChem-04042104303D 28 28 0 1 0 0 0 0 0999 V2000 -0.9960 2.0539 -0.1129 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6359 -1.6436 0.3808 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4463 -0.1072 0.6381 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 -0.8388 -0.3205 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2785 -0.8490 0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 0.6399 -0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 0.5095 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7272 1.3321 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 0.9086 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 0.0445 0.8567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6853 -0.3036 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4937 -1.7464 -0.8261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5339 -1.2390 -1.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3581 -0.9667 1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6736 -1.6649 -0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6044 0.8373 -1.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6576 0.9738 0.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5948 2.3671 -0.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3352 -2.6170 0.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -1.6221 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0703 1.0793 1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.6066 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0643 -1.0174 0.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7466 -0.1347 -0.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4137 0.3625 -1.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4609 -1.9375 -1.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -2.4424 -0.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1422 -1.9654 -1.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END $$$$