L3DU7A -OEChem-05022322403D 32 33 0 0 0 0 0 0 0999 V2000 3.7935 -0.4505 -0.2715 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9368 -2.0555 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.8509 0.3211 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -1.3883 -1.0603 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 -1.3853 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 0.2726 0.9533 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8094 -0.3021 0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2598 1.0223 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.2733 -0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5493 -0.5313 0.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4483 0.5285 0.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.0776 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0057 1.8325 0.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0875 -1.1713 -0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5213 0.2355 -0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.7565 0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1805 2.6784 -0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.9712 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 -1.5397 0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6421 3.1136 0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6937 2.6693 0.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.3860 -0.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 1.0215 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8654 -2.8766 1.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5038 -2.9795 -0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0808 -3.4777 0.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 3.1659 -1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 3.2703 0.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2542 2.7067 -0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.6611 -2.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 1.3332 -1.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 1.7408 -0.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 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 M END $$$$