L2OTY5 -OEChem-05032300103D 39 42 0 1 0 0 0 0 0999 V2000 3.1576 -3.1917 -0.0962 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7895 0.0130 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.8226 0.0503 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -0.7099 0.0127 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4754 -0.2437 2.3685 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 -4.1658 -0.1983 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 3.6624 0.2693 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 2.9104 0.2557 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3576 1.3456 0.0143 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8486 1.3272 0.3591 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3515 1.9738 -1.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 0.9157 -0.9501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6208 1.4590 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4303 -0.2386 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1985 0.4501 1.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.5516 -0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 -2.7060 -0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3681 -1.7215 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 0.5192 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1964 -4.0136 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9348 -3.0822 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 1.6218 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 2.9388 0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0308 1.6649 0.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8139 1.9610 0.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1637 2.3520 0.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4168 3.0652 -1.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 1.7494 -1.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5387 1.3188 -1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6059 -0.1748 -1.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3816 0.6614 -2.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1127 2.2614 -2.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3864 -0.7131 -0.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5875 -2.7393 0.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 -2.6504 -1.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.9203 -0.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 3.4279 0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7345 0.8446 0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4939 4.6682 0.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 14 2 0 0 0 0 3 19 1 0 0 0 0 4 18 1 0 0 0 0 4 19 2 0 0 0 0 5 15 3 0 0 0 0 6 20 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 39 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 13 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$