LMDG38 -OEChem-05032302043D 27 28 0 0 0 0 0 0 0999 V2000 0.1878 -0.3861 0.1121 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2136 -1.6651 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0575 0.5481 -0.6716 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.2856 0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 0.1677 0.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8479 0.4775 0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 -0.0475 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 -1.5960 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.2804 0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 -1.0337 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2705 1.6221 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8289 -0.6921 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4165 0.9745 -0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2243 0.6358 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9353 -0.6371 1.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3691 1.0193 1.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 1.5415 0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1183 -2.5051 0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5507 1.3164 -1.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2295 2.0923 0.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 -2.0797 -0.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5794 2.6558 0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5722 -1.4597 -0.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4395 1.8471 0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0026 0.1679 0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9114 1.2515 -1.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.9018 -0.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$