B7FI1S -OEChem-04022105353D 29 30 0 0 0 0 0 0 0999 V2000 -0.0313 0.6626 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 2.8011 -0.3845 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9983 2.6957 0.8742 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2477 -0.0495 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2651 -0.0020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3192 -1.3448 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 -0.2119 -1.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 0.5415 -0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8442 -0.3841 1.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0514 2.0783 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5224 -2.0490 0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.8472 -1.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 -0.1626 -0.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0853 -1.0192 1.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 -1.4579 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.2508 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4666 -1.8400 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 0.0989 -2.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 1.5333 -1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3671 -0.2025 2.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 -3.0571 0.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5663 -1.0279 -2.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4614 0.2940 -1.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 -1.3327 2.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5901 -2.0067 -0.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 -1.7453 -0.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 2.3722 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9932 3.8117 -0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8081 3.7035 0.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 10 2 0 0 0 0 3 29 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 13 2 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$