BBV1J0 -OEChem-04022106453D 57 60 0 0 0 0 0 0 0999 V2000 1.3643 -1.2305 -3.8402 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 4.3629 1.6804 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6955 -1.2146 -1.1741 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3594 -1.2718 1.7779 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.8717 -2.3176 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.1675 1.4652 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 -1.2538 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7022 -1.5946 -0.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4128 -0.8468 -0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8064 -0.2146 -0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2318 -1.8857 1.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7329 -0.2476 0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.5262 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9593 0.7540 -1.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 -3.0203 2.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 0.6431 1.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5083 -2.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0309 1.6516 -1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 -2.4004 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9403 1.5952 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -2.4264 1.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.2596 -0.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3982 1.7641 -1.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6474 -2.3069 2.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8991 -2.1475 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 3.0556 -1.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 1.3228 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 3.9338 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6913 2.2010 0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2008 3.5065 0.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5113 3.8607 2.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 -1.3868 -1.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5378 -2.6783 -0.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 0.2246 -0.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 -1.0276 0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8504 -1.5295 2.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5352 -3.0666 -1.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5797 -3.1633 -0.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2585 0.8134 -1.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8012 -3.9550 1.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5402 -2.8824 2.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 -3.1301 3.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5175 0.6001 1.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1534 2.4013 -1.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7653 2.3022 0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 1.3255 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -2.5379 1.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -2.2385 -1.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 -2.3207 3.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 -2.0352 -0.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 3.3962 -2.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.3327 -0.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 4.9494 -0.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 1.8064 1.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0756 3.0384 3.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 3.5862 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 4.6740 3.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 36 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 5 46 1 0 0 0 0 6 24 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 19 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 20 1 0 0 0 0 16 43 1 0 0 0 0 18 20 2 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 45 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 22 25 2 0 0 0 0 22 48 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END $$$$