B3NIT7 -OEChem-04022113383D 33 34 0 0 0 0 0 0 0999 V2000 -1.8299 -2.2683 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5896 -1.8349 1.3912 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8447 -0.1802 -0.0681 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 2.4992 -0.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4182 1.7073 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 2.2971 -0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1001 0.2135 0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6844 0.8542 -0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6238 -0.0873 0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 0.5832 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 -1.4911 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -0.3318 -0.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5992 1.2418 0.8425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 -0.5880 -0.9693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 0.9855 0.8397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5069 0.0706 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5756 -3.6708 -0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 3.5653 -0.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6987 2.1779 -1.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 1.8731 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2777 2.0654 1.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8154 2.9004 0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4392 2.6914 -1.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5488 -0.1999 -0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5811 -0.2872 1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6714 -0.8469 -1.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2006 1.9520 1.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 -1.3012 -1.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 1.4999 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0745 -4.1856 -1.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9839 -4.0428 0.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.8679 -0.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 -0.8377 -0.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$