D03RJH -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 3.8611 -0.0520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 0.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 3.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 1.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 3.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6425 4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8239 3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$