D0EI8V -OEChem-10101305032D 43 44 0 1 0 0 0 0 0999 V2000 4.5981 2.9330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 3.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$