B7U0EA -OEChem-04012112563D 51 51 0 1 0 0 0 0 0999 V2000 0.3159 -0.6851 1.4782 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 3.0043 0.6297 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4191 2.0295 -1.3669 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9879 -0.1735 1.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0623 0.0447 2.3592 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 -0.1320 -0.1122 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 -3.1219 -0.0916 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 0.1493 -0.7305 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5293 0.3478 0.1891 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2505 0.7061 -2.0368 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1896 0.0568 1.4858 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4009 -1.7855 -0.6782 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8704 -1.4840 -1.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9653 0.8498 0.6925 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0522 -0.0737 -1.5857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.2145 1.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1751 -0.8283 0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5059 0.2296 -1.9338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2012 -0.4076 0.7628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 2.0110 -0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3145 0.3588 0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1316 -1.7476 0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3581 -0.2148 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1753 -2.3212 -0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2885 -1.5547 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 0.3836 -0.8563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5104 4.1441 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1871 -1.7565 -1.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.2223 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -1.5863 -0.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2189 1.2872 1.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4387 0.0331 -2.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 0.6740 -0.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4909 0.9638 2.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -0.5536 2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6296 -0.3144 -1.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8505 -0.4887 -2.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5553 1.2376 -2.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7016 -3.3585 0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.8126 -0.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3867 1.4019 0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 -2.3564 0.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2255 0.3815 -0.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1213 -3.3645 -0.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1012 -2.0015 -1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 4.8564 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3257 3.8484 -0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7036 4.6230 -0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 0.5535 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.8774 -2.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7586 0.7855 -2.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 20 1 0 0 0 0 2 27 1 0 0 0 0 3 20 2 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 36 1 0 0 0 0 7 12 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 18 1 0 0 0 0 8 26 2 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 49 1 0 0 0 0 10 26 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 2 4 -1 11 1 M END $$$$