BQ42DJ -OEChem-04042102323D 36 38 0 0 0 0 0 0 0999 V2000 -0.1508 -0.7088 0.0938 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 -1.2812 0.1732 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5837 -1.0164 0.1866 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 -1.9483 0.2178 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.0630 -0.1437 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2268 1.2290 -0.1633 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.5582 -0.2163 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4614 0.7854 -0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 0.5735 -0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9743 0.8986 -0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1569 0.8924 1.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1568 0.5725 -1.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5477 0.7864 1.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5476 0.4666 -1.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7299 0.4613 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5363 -0.1919 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2894 -0.0893 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.0854 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -0.9585 0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1359 0.9796 0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.3267 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 0.7809 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9863 -0.4954 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 1.3481 -1.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6508 1.5809 0.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6273 1.0569 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6273 0.4858 -2.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0775 0.8694 2.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0777 0.2987 -2.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 0.8446 -1.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 1.0779 0.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 1.9741 0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 -2.2179 -0.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1919 1.5991 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0513 -0.7029 0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9049 -1.9352 0.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 36 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 18 2 0 0 0 0 7 21 1 0 0 0 0 7 23 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 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 18 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$