BA0MD6 -OEChem-04022103313D 34 36 0 0 0 0 0 0 0999 V2000 2.9731 2.0203 1.3407 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 0.1893 -0.1821 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2938 -1.9777 -1.5712 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 0.3698 -0.7123 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1231 -0.4870 0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 -0.3138 0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 0.0575 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4662 -0.1379 0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0046 -1.2412 -0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9677 0.7806 1.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -1.2249 1.8016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3723 -1.0741 -0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3354 0.9476 0.7945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.8043 -1.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 0.0202 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8191 -0.8798 1.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 -1.4213 2.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7205 1.3288 -2.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0362 1.0846 -1.7941 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0865 -2.0550 -1.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 3.2099 0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4849 -2.0948 -0.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4283 1.5090 1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7668 -1.6533 2.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7025 0.9974 -1.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 -1.0481 1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.9957 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4635 1.9085 -3.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8472 1.4693 -2.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 -2.8938 -1.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7356 -0.4955 -0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.9697 1.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0193 3.5815 0.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 3.0275 -0.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 16 2 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$