B30ZQL -OEChem-04012112592D 43 45 0 0 0 0 0 0 0999 V2000 3.0764 0.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 0.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 -3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 3.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 -4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2749 -0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 -2.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 -2.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 -4.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 -4.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 -1.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -5.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 4.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 8 2 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 12 18 1 0 0 0 0 12 30 1 0 0 0 0 13 19 2 0 0 0 0 13 31 1 0 0 0 0 14 20 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$