B6VNI1 -OEChem-04022106382D 54 58 0 0 0 0 0 0 0999 V2000 13.5367 1.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -2.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -1.8299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5797 1.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -1.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -2.8646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 0.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -1.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2906 0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8904 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2476 0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8689 2.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2261 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 -2.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -1.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 -0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 -2.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 -2.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 0.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 1.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 1.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5807 1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3111 -0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9044 0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8698 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7212 0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4788 -0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2915 0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6982 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3953 2.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6376 3.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2466 0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8399 0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 -0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 -3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 -2.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 -0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 31 1 0 0 0 0 4 54 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 23 1 0 0 0 0 7 25 2 0 0 0 0 8 24 1 0 0 0 0 8 26 1 0 0 0 0 8 48 1 0 0 0 0 9 24 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$