B0AI2N -OEChem-04012116112D 39 40 0 1 0 0 0 0 0999 V2000 4.7320 3.6160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8840 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 4.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 3.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 4 7 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 1 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$