B6WXP3 -OEChem-04012116092D 55 58 0 0 0 0 0 0 0999 V2000 12.3189 4.6725 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6849 6.0385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3189 6.4046 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -3.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -0.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 -2.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 2.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -6.4046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -2.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 3.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 4.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5293 -4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 -0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 5.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 3.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 5.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 5.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 4.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -4.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8189 5.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3673 -1.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1427 4.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 3.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0858 0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 -4.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -4.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 -3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 2.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -0.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6839 5.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 6.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4898 3.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -5.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -6.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -5.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 22 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 8 45 1 0 0 0 0 9 13 2 0 0 0 0 10 33 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 21 2 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 30 2 0 0 0 0 20 31 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 29 2 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 33 1 0 0 0 0 30 52 1 0 0 0 0 31 34 2 0 0 0 0 31 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END $$$$