B95NPG -OEChem-04012113033D 33 34 0 0 0 0 0 0 0999 V2000 -5.6494 -0.9832 1.0041 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2911 -1.5551 -1.0571 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9414 0.4667 -0.5901 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 1.1617 0.3041 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4231 -0.8884 0.5685 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7735 -0.5787 -0.0752 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.4767 0.4926 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.0750 -0.6974 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 0.4313 0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.7412 0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7467 0.7457 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4335 -0.4735 0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6946 -0.0888 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3743 -0.2955 -0.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0353 1.3631 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5383 -1.8121 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7009 -0.7106 -0.8005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.9480 0.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -0.5329 -0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 -1.5628 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2474 2.0258 -0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3816 2.1728 0.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6329 -1.4574 0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 0.2399 -0.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6244 -0.7825 -1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7879 2.1716 1.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4544 -2.1840 1.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.5779 -0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9412 -1.5164 -1.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1293 1.4382 1.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1128 -1.2020 -1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4287 -0.8104 0.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.4858 -0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 24 1 0 0 0 0 7 12 2 0 0 0 0 8 21 3 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$