B8P7TM -OEChem-04022106223D 30 31 0 0 0 0 0 0 0999 V2000 -2.8697 -0.6216 -2.0674 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 2.4344 -0.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9074 -2.1561 1.1801 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -2.3077 0.4014 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 2.2718 -0.8032 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 -0.0964 -0.5912 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1892 -0.4238 -1.2354 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0204 0.6455 2.1375 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8851 0.0600 0.3145 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2059 0.4668 1.4666 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4044 0.2273 1.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 0.1410 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5692 -0.0880 -0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 1.2687 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5199 -1.0671 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0681 -0.1407 -0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3961 -0.0182 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8545 -1.1477 0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8116 1.1882 -0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -0.0199 -0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2622 -0.3234 -1.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 -0.6673 -2.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8316 0.3741 1.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4660 1.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1844 1.2315 1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0426 0.3446 1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3439 -0.3010 -1.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9659 -0.9431 -3.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 0.2672 0.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5453 0.7466 2.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 13 2 0 0 0 0 8 23 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 26 1 0 0 0 0 10 23 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 M END $$$$