L6LSC2 -OEChem-05022323453D 45 48 0 0 0 0 0 0 0999 V2000 -1.3624 -0.9347 -0.4088 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4471 0.5554 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1904 3.5900 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 2.9422 0.2388 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 1.9976 0.1545 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 -0.6874 -0.1964 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.2920 -0.0173 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0237 -0.1493 -0.3931 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5025 -2.0917 -0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5651 0.8028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.2019 -1.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0861 -3.2261 1.6504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.8461 -0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8003 -4.3379 0.8875 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8879 0.3467 -0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7605 1.4245 -0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 2.6702 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1657 1.6173 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 1.8229 0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4014 2.9604 0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3459 1.0990 0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1897 0.6439 -0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 -0.2567 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7227 1.3808 0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0258 -2.0459 -0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3561 -1.8199 -1.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4453 -1.7408 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -3.2960 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7022 -2.8124 -2.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -3.9791 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8175 -2.4713 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.6348 2.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.6893 -0.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1623 -3.1330 -0.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 -4.7370 1.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1012 -5.1649 0.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3638 -1.0784 -0.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 4.5798 0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3197 3.5286 0.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 2.9767 0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 -0.9495 -0.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 2.3334 0.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6466 -2.0774 -1.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 -2.7013 -0.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 -2.3483 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 37 1 0 0 0 0 2 15 2 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 3 38 1 0 0 0 0 4 17 1 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 7 24 2 0 0 0 0 8 22 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$