B9VMC1 -OEChem-04012114342D 30 31 0 1 0 0 0 0 0999 V2000 2.8660 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 -0.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7320 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8397 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 4 3 1 1 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 1 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$