B6Y1VH -OEChem-04042103113D 44 46 0 0 0 0 0 0 0999 V2000 3.0030 1.9043 0.7499 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 3.2745 0.4262 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 1.4158 2.1052 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 -1.3243 0.4987 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6368 0.4172 -0.8589 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 0.8549 -0.3749 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7758 -0.2375 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.0930 -0.4648 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0771 -0.5938 0.5813 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 1.7115 0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.6043 0.6353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5675 0.7148 0.9949 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3199 -0.5058 -0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3848 1.4251 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.5505 -0.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 -0.9737 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.4210 -0.9442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5297 -1.3612 0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9114 0.0934 0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0926 -2.6844 0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -2.2968 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 -3.1522 -0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4348 -0.0786 -2.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3176 -3.5995 1.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3424 -0.4163 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5659 -1.2561 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 0.0537 1.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0612 1.2796 -1.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 3.3172 -1.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 3.0761 -1.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6887 -0.9725 1.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0506 -1.0107 1.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7303 -2.6779 -2.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.1814 -0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 -0.5797 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 0.2164 -3.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8799 0.8165 -2.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3055 -4.0645 1.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 -3.0560 2.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -4.3904 1.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0208 -1.3404 1.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1604 -2.0309 0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -1.4453 -1.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0082 -0.2803 0.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 25 2 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 14 1 0 0 0 0 8 19 2 0 0 0 0 9 19 1 0 0 0 0 9 25 1 0 0 0 0 9 41 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$