BOK96L -OEChem-04022107492D 44 46 0 0 0 0 0 0 0999 V2000 8.3335 0.1193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 0.1193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 3.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 1.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 -2.5831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.9740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 -1.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 3.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 3.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 4.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -3.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -3.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 3.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7229 3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6762 3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2776 3.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7229 2.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2776 1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6762 2.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8196 4.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 5.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5796 4.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 -1.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 -0.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9348 -4.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 -2.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -5.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -5.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 16 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 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$