B2NL1J -OEChem-04022105413D 36 37 0 1 0 0 0 0 0999 V2000 0.1136 -3.5224 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -0.1205 -0.0148 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 1.0949 0.6681 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.2093 -2.4973 -0.2017 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3579 -2.3999 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4406 1.9813 -0.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8811 -0.2083 0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 2.2857 -0.8548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -0.0852 -0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0942 1.0763 -0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6831 -1.2678 -0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8868 0.9127 1.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -1.2181 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6059 1.0548 0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.3087 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.9294 0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 2.2930 0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 2.9315 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 1.5279 -1.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5194 -0.7890 -0.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8062 -0.7642 1.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5782 3.0366 -0.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 2.7179 -1.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.1916 -1.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3291 1.8743 1.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 0.2752 2.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5142 0.4602 0.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2093 1.6221 1.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3347 1.6294 -0.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3039 -0.8634 -0.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.8644 1.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5103 0.3483 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3878 0.3873 1.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5777 2.8470 -0.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 2.8906 1.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 2.1797 0.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$