L42GYL -OEChem-05022321383D 43 46 0 1 0 0 0 0 0999 V2000 0.2150 0.4954 -0.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9247 -2.2945 -0.4226 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3749 0.6888 2.4278 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1048 -0.6624 2.4569 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4644 0.5439 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 -1.5616 -0.3566 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2114 -3.3528 -0.2998 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3975 0.2031 1.8899 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8290 1.0882 -0.8247 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.4683 0.6269 1.2585 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0752 1.8725 0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8095 0.0182 -0.3801 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2292 -0.2703 1.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1923 0.4028 -1.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 0.0678 0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 -0.2490 -0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9399 -1.0575 -0.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -2.0233 -0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -1.1749 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 0.0121 -0.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.6495 0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6674 0.4691 -1.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 1.7437 0.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.5635 -1.9342 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 2.2008 -0.7896 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 1.6906 -1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7342 0.7943 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 2.6025 0.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1808 2.3679 0.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -0.8775 -1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4674 -1.3288 1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 0.0054 1.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1292 -0.4896 -1.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9105 1.0929 -1.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5648 0.5767 0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7703 -1.0071 0.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 1.5543 -0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 -3.7386 -0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 -4.0385 -0.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3013 -0.0199 -2.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0062 2.2509 1.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8189 1.9192 -2.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 3.0528 -0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 19 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$