L81NDH -OEChem-05022322352D 42 44 0 0 0 0 0 0 0999 V2000 3.3426 1.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -3.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 3.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 -0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 -0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 2.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 2.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -2.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -2.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 3.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 13 21 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$