D02NWF -OEChem-10101305022D 38 41 0 0 0 0 0 0 0999 V2000 3.4782 3.6433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 1.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 0.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 6 2 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$