D01IPF -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 10.6363 0.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -1.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 0.9709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -0.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5683 3.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2586 2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6653 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 1.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2782 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8715 2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1576 3.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7609 3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 20 1 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 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$