L7CHN2 -OEChem-05022323593D 49 53 0 0 0 0 0 0 0999 V2000 0.4182 4.2603 0.2576 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6623 1.5995 -0.5443 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0799 0.5798 1.2858 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0665 -0.5759 -0.3871 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 0.1805 -0.1395 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6719 4.3274 -0.1842 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8809 -0.4698 -1.6633 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0849 -2.5619 -1.5511 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6963 0.8025 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 0.1766 1.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 1.4317 0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0338 -0.7256 1.7113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5501 2.1627 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7854 -0.3189 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 0.5821 -0.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.9622 1.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 1.5397 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5856 -1.4384 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 3.6715 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 2.3467 -0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1955 -0.4372 -0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 3.6810 -0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9742 -1.4241 0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6554 -0.0262 -1.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0673 -1.9352 -0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0858 -1.3418 -0.6233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 -2.5881 0.8621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8258 -3.9738 0.8474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9704 -3.9088 -1.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.6542 -0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6744 2.1995 -1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2798 1.1092 -1.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 -1.6651 1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -1.1835 3.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5611 -1.1670 3.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6141 -2.5217 2.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 -0.4053 0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8945 1.9035 -0.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 -0.1460 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 -0.1494 -1.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6772 5.3428 -0.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 4.3102 -0.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8101 -2.0124 1.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 0.6874 -2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0232 -1.8658 -0.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 -2.0479 1.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -4.5223 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9867 -4.3918 -2.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -5.7340 -0.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 5 37 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 41 1 0 0 0 0 7 24 2 0 0 0 0 7 26 1 0 0 0 0 8 25 1 0 0 0 0 8 29 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$