L7E2PV -OEChem-05022323293D 49 52 0 0 0 0 0 0 0999 V2000 5.2008 4.4025 0.6588 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7396 -0.2687 1.6323 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1115 4.5552 -0.3208 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9677 3.7834 -1.3818 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2631 -2.2103 0.5697 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -1.2145 0.4624 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9847 -1.8462 0.7422 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4837 -3.1815 -0.3272 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.4907 -0.7867 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.7986 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3934 -1.5629 1.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8029 -0.2296 0.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5535 -0.4424 1.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.7170 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8314 0.8332 0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 -2.6761 -0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.1117 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0334 0.8991 1.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 -1.9440 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8561 -1.8645 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5697 2.2638 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3392 1.1350 -0.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4167 2.1457 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1469 -1.0770 0.7779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -3.6102 -1.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 2.0495 0.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 0.8017 -0.8529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9111 -3.6117 -1.4733 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6358 3.2345 0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 1.9867 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 3.2032 -1.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9694 3.5640 -0.6876 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2136 -2.2903 1.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0328 -1.4962 2.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 -1.0655 1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 -0.2383 2.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5636 -0.9833 -0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1346 0.8212 1.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 -1.1556 1.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 -1.8877 -0.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2407 1.2059 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7889 2.9981 0.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0788 -4.2962 -1.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8221 2.0890 1.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.1401 -1.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 -4.2892 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3529 1.9624 -2.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5466 4.1259 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 5.4276 -0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 24 2 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 32 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 6 40 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 16 1 0 0 0 0 10 19 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 14 25 1 0 0 0 0 15 26 2 0 0 0 0 15 27 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 28 2 0 0 0 0 25 43 1 0 0 0 0 26 29 1 0 0 0 0 26 44 1 0 0 0 0 27 30 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$