B3F2EQ -OEChem-04022100512D 35 37 0 0 0 0 0 0 0999 V2000 4.8147 0.4719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -1.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 4.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 0.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9817 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4183 3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6406 3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0772 4.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 4.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 10 1 0 0 0 0 5 18 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 16 1 0 0 0 0 11 18 2 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$