BX27BF -OEChem-04012113102D 57 60 0 1 0 0 0 0 0999 V2000 8.6500 -2.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1011 -3.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4506 -2.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8576 -1.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 0.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2714 1.8958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3476 2.2785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6541 0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4237 1.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2714 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3476 -0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4237 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9786 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3476 3.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1075 -0.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0105 1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8024 -0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9795 -1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 -2.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1082 -3.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6558 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0205 -2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3428 2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5402 3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 3.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3476 3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 3.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6775 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 -3.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6677 -3.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -3.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2626 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 -1.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 -2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 -2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4263 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 25 1 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 3 18 1 0 0 0 0 3 26 1 0 0 0 0 4 20 1 0 0 0 0 4 27 1 0 0 0 0 5 23 1 0 0 0 0 5 28 1 0 0 0 0 6 24 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 20 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END $$$$