B1A8HE -OEChem-04022103083D 35 36 0 0 0 0 0 0 0999 V2000 -5.7961 1.0903 0.4317 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1823 -1.6374 0.0624 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 1.7348 -0.6696 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6965 0.4953 0.0132 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -0.2953 -0.0216 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 0.1679 -0.1162 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3721 -0.0119 -0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7417 0.2728 0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.8148 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5659 -1.3808 -0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9354 -1.0960 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8475 -1.9229 -0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0065 0.5650 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 -0.3936 0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 -1.3710 0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0669 0.8825 -0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 -1.0723 0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 1.1814 -0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3675 0.2040 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.7048 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5121 2.4771 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2541 1.8702 0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7505 -2.0539 -0.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9856 -2.9900 -0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 -2.3699 0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 1.6637 -0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.2488 0.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6713 -1.8377 0.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 2.1793 -0.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 -1.7335 0.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8666 2.6508 1.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1131 2.9271 -0.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4642 2.9762 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1236 -2.5956 -0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 1.4213 -0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 34 1 0 0 0 0 3 13 2 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 20 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$