D05PZV -OEChem-10101305032D 30 32 0 0 0 0 0 0 0999 V2000 4.5411 1.5494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 3.3095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 4.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 4.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 4.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 4.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 5.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 4.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$