L83IYE -OEChem-05022323063D 38 41 0 0 0 0 0 0 0999 V2000 1.1880 2.0313 -0.4723 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7674 0.5966 0.0232 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3771 0.4681 0.3242 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9798 -0.9981 0.3475 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 1.4779 -0.0475 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 -1.9254 0.8264 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9983 1.2387 -0.5435 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5713 1.1878 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 -0.7682 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9836 -0.0382 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7771 2.5260 0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1685 2.6548 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3197 0.1714 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9243 0.8962 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9172 -1.3363 0.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0636 -1.6037 -0.6474 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2553 -1.2713 0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9589 3.8972 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3611 -1.1139 0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3261 -2.9678 -0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -2.6353 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0802 -0.1005 -0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5532 -3.4835 -0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2846 1.0960 -0.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 3.3091 0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4769 -0.4883 0.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 -1.8985 1.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1405 -1.2545 -1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0225 -0.6382 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 4.0113 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3221 4.7767 0.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7044 3.8917 0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8119 -2.0476 0.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 -3.6248 -1.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4728 -3.0376 0.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1523 -0.1154 -0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -4.5447 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8744 1.9333 -1.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 12 2 0 0 0 0 6 15 2 0 0 0 0 7 13 1 0 0 0 0 7 24 2 0 0 0 0 8 11 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 18 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$