B4RDW1 -OEChem-04012119252D 50 52 0 0 0 0 0 0 0999 V2000 4.5981 0.4772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 -3.0872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 -1.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3939 -3.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4139 -2.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 0.4426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -0.0674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3233 -1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3118 -2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 -3.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5914 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -4.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 4.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 -3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7713 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3046 -3.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 -0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 -1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8952 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2858 -4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 9 2 0 0 0 0 2 10 2 0 0 0 0 2 19 1 0 0 0 0 3 12 2 0 0 0 0 3 13 2 0 0 0 0 3 26 1 0 0 0 0 3 32 1 0 0 0 0 4 42 1 0 0 0 0 5 24 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 24 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 26 28 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 39 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 32 34 2 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 M END $$$$