D02ZUO -OEChem-10121501532D 33 35 0 1 0 0 0 0 0999 V2000 6.7485 -0.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 3.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 0.7369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0732 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9405 0.2342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 1.5449 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 1.2342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 -1.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5889 -0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 1.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 1 28 1 0 0 0 0 12 2 1 1 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 1 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 6 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$