L8FE9C -OEChem-05022323463D 41 44 0 0 0 0 0 0 0999 V2000 3.7959 -2.9809 -1.5329 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 -0.9735 -1.1653 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6331 -0.7856 2.2518 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4729 -0.7106 1.4671 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 -1.4708 0.4017 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -1.4289 0.5769 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.6656 0.4328 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8979 -0.8717 1.5272 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3774 -0.6501 -0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0608 -0.5598 -0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 0.6088 -1.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -0.7044 0.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2336 -0.6195 0.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 -0.8273 -0.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8984 -0.7771 -1.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 1.9662 -0.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -0.8736 -2.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3052 -0.5153 -0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8401 -0.7117 1.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 2.6083 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 2.5770 0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 3.8615 -0.8202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 3.8300 0.9791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4482 4.4723 0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 -2.0292 -0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 -0.7685 1.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7011 0.5208 -2.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9006 0.5460 -0.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8295 -0.5274 1.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2425 -0.8176 -2.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6733 -0.9863 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0728 -0.7320 2.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4919 0.5556 -0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2658 -1.0317 -0.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 2.1510 -2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7257 2.0898 1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9348 4.3624 -1.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9314 4.3060 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 5.4482 0.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -0.2108 2.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0925 -1.9088 0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 19 2 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 41 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$