D0Q4AV -OEChem-10101305022D 43 44 0 0 0 0 0 0 0999 V2000 3.4030 -0.4573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8232 1.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8232 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 14 2 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 19 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$