L6B8SM -OEChem-05022323353D 42 43 0 0 0 0 0 0 0999 V2000 2.4169 3.2673 0.1723 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4179 4.2782 -1.3811 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -0.7611 -0.9259 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1231 -1.6491 -2.9095 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9201 -1.6904 0.1512 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 1.0211 1.8485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1045 0.2015 1.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9656 1.5779 0.9946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 -0.9800 0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4291 -2.2039 0.9857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 0.9842 1.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 2.6902 0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8815 -3.2718 0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 1.5027 0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4426 -3.0859 -1.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 -1.8225 -1.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1866 3.2087 -0.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0756 2.6150 -0.5992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7633 -4.6102 0.9294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 0.8943 0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6966 0.3816 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0243 -0.2392 0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2386 -2.3087 0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 1.8457 2.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6248 0.3971 2.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -0.1418 1.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6132 0.8440 0.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7743 -2.3257 2.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4844 0.1152 1.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0099 -3.9071 -1.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8606 3.0312 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7962 -4.6999 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 -5.4143 0.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.7655 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1396 -2.4479 -3.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2256 -0.7256 -3.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6088 0.1488 -0.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5426 0.0483 1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 -1.9504 -0.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7706 -2.0793 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8473 -1.9858 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1316 -3.3964 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 3 9 2 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 3 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$