439246 alatis_inchified_mol 32 34 0 0 1 0 0 0 0 0999 V2000 -2.3897 -0.4106 -1.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -0.0402 1.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 -0.7504 -1.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3228 -0.3803 0.8611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4306 -0.1269 -0.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 -1.6029 -0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2165 1.6696 -0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0203 -0.0517 0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6833 -0.7362 -0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -1.4189 -0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 0.9861 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2481 1.9260 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 0.3179 0.4672 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6678 -0.5046 -0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 0.7994 -0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 -1.0768 -0.7516 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7203 -2.5257 -0.6101 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1436 2.2669 -0.1738 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 3.0853 0.3388 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 -0.7101 0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 -0.4301 -1.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7409 0.2348 2.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9867 -1.0255 -2.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0671 -0.3662 1.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 0.0132 -0.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -2.6017 -0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4142 1.6506 -1.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8204 2.4848 0.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4613 0.4078 1.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7243 -1.0762 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 -2.4270 -0.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 2.4193 -0.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 21 1 0 0 0 0 2 4 2 0 0 0 0 2 22 1 0 0 0 0 3 9 2 0 0 0 0 3 23 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 10 2 0 0 0 0 6 26 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 1 2 0 0 0 0 8 2 1 0 0 0 0 11 5 2 0 0 0 0 13 7 1 0 0 0 0 13 8 1 1 0 0 0 13 29 1 0 0 0 0 14 6 1 0 0 0 0 15 11 1 0 0 0 0 15 12 1 0 0 0 0 15 14 2 0 0 0 0 16 9 1 0 0 0 0 16 30 1 0 0 0 0 17 10 1 0 0 0 0 17 31 1 0 0 0 0 18 11 1 0 0 0 0 18 32 1 0 0 0 0 19 12 2 0 0 0 0 20 13 1 0 0 0 0 20 14 1 0 0 0 0 M END