BJU7N1 -OEChem-04012117272D 48 49 0 1 0 0 0 0 0999 V2000 2.8660 0.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 2.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2774 4.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5832 5.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 3.3746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.7273 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6808 1.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 2.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7672 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 3.6836 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3263 4.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 2.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 3.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9895 3.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 2.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3223 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2764 3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 5.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 22 1 0 0 0 0 3 47 1 0 0 0 0 4 22 2 0 0 0 0 5 25 1 0 0 0 0 5 48 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 17 7 1 6 0 0 0 7 36 1 0 0 0 0 15 8 1 1 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 6 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$