BQV67L -OEChem-04012119532D 35 36 0 0 0 0 0 0 0999 V2000 4.5981 0.9806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2516 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6348 3.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3908 3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5934 1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9915 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 1.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 20 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$