D01EGN -OEChem-04152111243D 42 45 0 0 0 0 0 0 0999 V2000 6.5007 -1.2607 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.0258 0.0105 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 -1.0070 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9939 -0.2806 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6764 1.2956 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0827 -1.3244 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 0.3256 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.0590 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 -0.5334 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 2.6994 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9701 -3.2976 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5152 -1.8349 -0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -1.2726 0.9637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.0389 -1.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7791 3.2590 -0.9437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5678 3.4960 1.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 -1.5170 0.9339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 -0.2835 -1.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9275 -4.3121 0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 -2.8492 -0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 -1.0224 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 4.6154 -0.9097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 4.8523 1.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1788 -4.0878 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6592 5.4120 0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4393 -2.3479 -0.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7085 0.6221 0.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.5083 1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 -0.8976 -1.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 -1.6625 1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7394 0.5362 -1.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 2.6570 -1.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 3.0771 1.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8421 -2.0931 1.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 0.1037 -1.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7017 -5.2746 1.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4449 -2.6774 -1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6995 5.0517 -1.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5469 5.4726 1.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9243 -4.8776 -0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9113 6.4681 0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.7858 0.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 42 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 19 1 0 0 0 0 11 28 1 0 0 0 0 12 20 2 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 22 1 0 0 0 0 15 32 1 0 0 0 0 16 23 2 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 24 2 0 0 0 0 19 36 1 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$