BV84RF -OEChem-04012119392D 46 47 0 1 0 0 0 0 0999 V2000 3.0000 0.6659 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6659 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5032 2.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.2537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 1.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 2.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1485 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8916 3.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 3.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 3.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 3.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 3.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 1.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9428 1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 3.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 3.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3065 2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 3.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 3.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$