D0W1VL -OEChem-10101305022D 36 39 0 0 0 0 0 0 0999 V2000 3.9771 0.6109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 0.7042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -0.7903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 1.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 3.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2936 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 4.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 3.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 3.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 -0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -4.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 26 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$