D05YZC -OEChem-04152122303D 51 55 0 1 0 0 0 0 0999 V2000 0.1089 1.2394 -2.2961 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.9242 1.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8412 2.0115 -1.2921 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 0.0615 -0.1052 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -0.7189 -0.1254 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 0.9733 0.7957 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.4541 -0.0763 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8151 1.9317 -0.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0772 0.7468 0.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4553 -0.5625 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6598 1.2545 -1.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 0.3220 0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.7728 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5656 3.0762 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0002 0.7452 1.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 0.8460 0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 0.2391 0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -0.9028 -0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 2.9853 -2.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 -0.8277 -0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 3.0616 1.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7039 1.8998 1.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9528 0.4959 0.8048 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1645 -1.8355 -0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6527 -1.6378 -0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7896 -3.0227 0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 -0.4433 0.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -1.5918 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4633 -2.7697 -0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6003 -4.1546 0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9371 -4.0280 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5055 1.0575 0.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 -0.8101 -0.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4187 4.0205 -0.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1831 -0.1523 2.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7545 3.9748 -2.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1224 2.9921 -2.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4767 2.7386 -3.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 1.8556 1.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 -1.5645 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0462 3.9648 1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4176 1.8894 2.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 1.3898 1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8778 -2.7349 -1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -0.6791 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7539 -3.1451 0.6302 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9506 -0.2740 0.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 -2.3078 -0.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 -2.6725 -0.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 -5.1345 0.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5679 -4.9095 -0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 39 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 12 16 1 0 0 0 0 12 20 2 0 0 0 0 13 25 2 0 0 0 0 13 26 1 0 0 0 0 14 21 1 0 0 0 0 14 34 1 0 0 0 0 15 22 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 20 1 0 0 0 0 18 24 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 29 1 0 0 0 0 25 45 1 0 0 0 0 26 30 2 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$