DA6C8N -OEChem-06062109023D 51 55 0 0 0 0 0 0 0999 V2000 0.1109 -4.0988 0.1468 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4472 2.1711 -0.1011 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 -1.3140 0.2892 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5347 -0.3888 -0.0268 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 -0.2808 0.2867 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.2889 -0.7102 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9453 -0.1209 0.0506 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0175 -1.9716 -1.0483 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8091 2.3620 -0.6615 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6603 2.6281 -0.0102 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6534 -1.7894 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8149 0.2498 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 -1.4418 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7664 -1.6223 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5575 0.5282 0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9457 1.1739 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 -1.1214 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.7880 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 -3.1243 0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0497 0.8212 0.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9551 -1.0968 -0.8408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3517 -2.4564 0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 -3.4578 0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1158 0.9961 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -0.2657 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4582 1.2780 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0799 1.7473 0.8484 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1671 -0.5006 1.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9761 2.9805 0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 3.1004 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8306 3.2366 -0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5929 0.3593 0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 4.4961 -0.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2794 1.4616 0.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 0.2573 -0.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9716 -1.3493 -1.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 -2.7955 0.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5932 0.8277 -0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6742 -4.4977 0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 1.5223 1.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4541 -1.2781 0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2335 -0.7840 1.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9336 -0.4746 2.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7668 3.7176 0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7008 4.1834 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5428 0.9034 0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.1832 1.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 -0.3696 -0.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 4.6151 -1.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3559 4.8032 0.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8748 5.1683 -0.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 2 30 1 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 8 14 1 0 0 0 0 8 21 2 0 0 0 0 9 16 1 0 0 0 0 9 31 2 0 0 0 0 10 26 1 0 0 0 0 10 30 2 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 32 1 0 0 0 0 27 29 2 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 31 1 0 0 0 0 29 44 1 0 0 0 0 30 33 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END $$$$