BWE06B -OEChem-04022102103D 43 47 0 0 0 0 0 0 0999 V2000 0.1495 -2.7955 1.7688 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 1.7407 -1.5239 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 -0.5029 1.2677 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 -0.9628 -0.3918 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 -1.1856 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 -1.0540 -0.9773 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.5218 0.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.2933 -0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9821 -0.2018 2.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5023 1.9538 0.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 0.0292 1.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4377 2.5800 -0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 -1.0326 -0.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6585 -1.8368 1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3615 1.5628 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8582 -2.0834 0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 -1.1994 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4841 2.7417 1.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4459 3.9347 -0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 -3.3624 0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5065 4.1195 0.8348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4508 4.7112 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5179 -3.5472 -0.5959 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0581 -2.4385 -1.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9739 -0.2425 -1.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1195 -1.4303 -0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3037 -0.3132 -1.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 0.6262 2.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -1.0514 2.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0642 0.2868 1.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1252 0.8644 0.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8525 -1.4551 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8115 -2.0742 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2352 2.3767 1.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1921 4.3791 -1.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 -4.2199 0.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 4.7405 1.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4141 5.7801 -0.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9567 -4.5305 -0.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9332 -2.5326 -1.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.2399 -2.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3173 -2.0340 0.7871 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7875 0.1318 -2.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 24 2 0 0 0 0 6 26 2 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 13 16 2 0 0 0 0 14 16 1 0 0 0 0 16 20 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$