B2WCJ4 -OEChem-04012117192D 47 50 0 1 0 0 0 0 0999 V2000 2.6691 -0.6996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 2.0499 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.7250 -2.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.1064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.3936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3679 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6785 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3249 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0142 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 -1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8209 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0647 1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8718 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9287 -1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 4 20 1 0 0 0 0 4 21 2 0 0 0 0 5 21 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$