B6GK8X -OEChem-04022107492D 48 50 0 0 0 0 0 0 0999 V2000 8.3335 -0.7857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 -0.7857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8198 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 5.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 2.7143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 0.7143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 -3.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8848 -2.6221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 3.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 -0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 4.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 -1.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 -2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -4.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -3.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -5.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -4.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 2.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7229 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6762 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2776 2.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7229 1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2776 0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6762 1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 4.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2776 3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6762 4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6025 5.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9348 -5.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 -4.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 -3.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -5.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -6.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -3.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 26 1 0 0 0 0 4 16 1 0 0 0 0 4 41 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 18 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 13 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 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$