D07NPX -OEChem-05142003503D 35 36 0 1 0 0 0 0 0999 V2000 0.3791 -0.6950 -3.2651 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9319 -2.5718 2.5158 I 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 3.2966 1.0804 I 0 0 0 0 0 0 0 0 0 0 0 0 1.7007 -1.8219 -0.5358 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9055 2.1893 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 1.8808 -0.9922 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 2.2728 0.4569 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3843 0.6531 1.4466 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7935 -0.8290 0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0739 0.5999 0.8024 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3229 -1.0942 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5544 -1.5848 1.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7732 -0.8416 -1.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3719 -1.5809 -0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4161 -1.0869 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1974 -1.8299 0.9183 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1111 1.5995 -0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.7883 -0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.4281 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 -0.9944 -0.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 1.4703 0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 0.0479 -0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 1.2803 0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 -1.0399 -0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1581 -1.5630 1.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3314 0.9322 1.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0107 -1.7717 2.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.4592 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3935 0.0296 2.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0973 0.2950 0.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.6259 0.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 -1.9533 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 -0.1163 -0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9405 2.8424 -1.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 1.9447 0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 6 17 2 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 17 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$