B2HSF6 -OEChem-04022106422D 45 48 0 0 0 0 0 0 0999 V2000 2.0000 3.3341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 3.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -3.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 3.1388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.5293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 -3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -3.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 13 2 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 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 37 1 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$