L9LH4X -OEChem-05022323202D 56 58 0 1 0 0 0 0 0999 V2000 6.4712 -0.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5816 -2.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 -1.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4476 3.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 3.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8495 -2.9588 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7450 -3.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -3.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7668 -4.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -1.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 -2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5816 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5816 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4476 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4476 1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5816 2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5816 3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0564 0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8171 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8098 -4.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -3.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7652 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -4.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 -4.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 -1.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 -1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7936 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1922 -0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9845 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9845 1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4476 4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9845 3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 19 2 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 44 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 47 1 0 0 0 0 6 27 1 0 0 0 0 6 54 1 0 0 0 0 6 55 1 0 0 0 0 7 27 2 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 6 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 23 25 2 0 0 0 0 23 51 1 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$