BCF1G8 -OEChem-04022102273D 49 50 0 1 0 0 0 0 0999 V2000 -1.2317 -1.4492 0.7178 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8171 -0.9831 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 0.7707 -0.3909 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8667 0.9770 -0.0752 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5534 0.7461 0.1959 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5400 -2.8040 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3931 1.8172 -0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8829 -0.6415 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6852 -0.0260 0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.6583 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7287 -2.8051 -0.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 -3.5358 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3105 -3.4322 -0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 0.1865 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6214 0.8789 -1.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 2.2944 0.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 0.9874 1.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -0.4219 -0.7711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9915 0.7318 -0.9332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8352 2.1472 1.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5984 1.3659 0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 1.1843 0.9441 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.2250 -1.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 0.5781 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 0.7946 1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 1.8028 -1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0851 2.8175 -0.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 1.9062 0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -0.0136 1.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4527 -1.0423 0.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4955 -2.4843 -1.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 -3.8168 -0.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5283 -2.1533 -0.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.0578 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 -3.4943 2.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1424 -4.5865 1.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 -3.2394 0.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4329 -4.5200 -0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1055 -3.0948 -1.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1645 0.3877 -2.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8785 2.9027 1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 1.4655 2.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -1.0476 -1.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5859 0.1247 -1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3079 2.6403 1.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6652 1.2515 0.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8244 1.8127 1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5737 -0.6994 -1.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 1.3519 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 3 24 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 16 20 2 0 0 0 0 16 41 1 0 0 0 0 17 22 1 0 0 0 0 17 42 1 0 0 0 0 18 23 2 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 M END $$$$