BD1S0Y -OEChem-04022107542D 44 47 0 0 0 0 0 0 0999 V2000 3.0000 2.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 -1.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 -0.8528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -0.4477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2989 -2.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2874 0.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0749 -0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 0.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 -0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2989 -0.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -2.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -1.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -0.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0691 -2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0392 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -3.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 -0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6048 -2.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3812 -1.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8207 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7469 0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 26 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 13 2 0 0 0 0 5 23 1 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 18 2 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 21 1 0 0 0 0 14 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$