B1S4YF -OEChem-04012114282D 48 52 0 1 0 0 0 0 0999 V2000 8.1239 0.4457 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.8638 -0.8144 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.3286 0.8329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 -0.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 1.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6239 -1.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1239 -1.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 -1.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8148 -0.5054 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4329 -0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7116 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6559 -1.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1206 -0.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7062 1.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1696 -0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1129 0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 1.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4264 0.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7629 -1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5854 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 0.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 1.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7744 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2315 -2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 -1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 -1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 -2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3764 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7429 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8825 1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0494 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2623 -1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3596 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3595 -1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3118 0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 9 2 1 1 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 3 21 1 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 4 46 1 0 0 0 0 5 19 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 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 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 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 23 2 0 0 0 0 18 41 1 0 0 0 0 20 24 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$