B78OPG -OEChem-04022104063D 44 46 0 1 0 0 0 0 0999 V2000 2.2456 -2.5380 -1.4152 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 0.8351 1.4878 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 1.3050 -0.5277 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4271 -0.4292 0.5424 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 2.3039 -0.2908 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 3.5661 -0.4616 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3399 -2.6939 -0.4053 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 0.2001 -0.7374 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 -1.6111 1.0904 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7944 -3.7206 0.8665 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2288 -0.5643 -0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7213 -1.7715 0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5893 -1.6073 -1.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3145 0.3001 0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2895 -0.3527 0.5542 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5530 1.0114 0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 0.7088 0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 -0.6865 -0.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1119 1.3538 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8663 0.3913 0.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 0.1982 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3898 -1.2133 -1.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 1.9891 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 2.6342 -0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.9518 -0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3015 -2.5604 0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.9458 0.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 -1.8844 1.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 -1.6034 -1.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9361 -1.6881 -2.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 0.7992 -1.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6287 0.4991 1.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 1.9328 0.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.4365 -0.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7494 0.1918 -0.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5433 -0.5887 0.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.0696 1.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 0.4808 2.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9161 -0.5662 2.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.4054 -2.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.5839 -2.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8954 3.9484 -0.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.8740 1.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4391 -4.4576 0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 9 15 1 0 0 0 0 9 26 2 0 0 0 0 10 26 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 23 2 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 25 42 1 0 0 0 0 M END $$$$