B7HJC0 -OEChem-04022104562D 57 59 0 0 0 0 0 0 0999 V2000 6.0682 -0.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 2.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -2.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -1.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4712 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0124 0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4109 1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 -1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2863 3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 4.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2224 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 1.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8424 2.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 -3.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 -4.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 -4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -4.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 -3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 42 1 0 0 0 0 3 12 2 0 0 0 0 4 16 1 0 0 0 0 4 43 1 0 0 0 0 5 21 1 0 0 0 0 5 56 1 0 0 0 0 6 27 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 15 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 13 19 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 36 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$