BNI97C -OEChem-04022103043D 35 37 0 0 0 0 0 0 0999 V2000 -1.0693 3.2096 -0.7261 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6222 0.5443 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 2.2649 1.4566 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 -2.0889 1.7804 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -1.8997 -0.3213 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9038 1.6788 0.3424 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 0.5746 -0.9701 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0759 -0.7109 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9242 -0.6423 -0.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 0.9801 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7816 1.6445 -0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6567 2.7148 -0.9177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 0.5430 0.6801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 2.0188 0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7004 -1.9343 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4088 -1.8264 -1.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.0843 1.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 1.0750 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1722 -3.1039 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0294 -3.0507 -0.9708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 -1.0538 0.8975 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1404 0.1056 -1.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2228 -0.9589 -0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 2.0730 -1.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2598 3.6128 -1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 2.5755 0.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -1.9945 0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 -1.8025 -1.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6143 -0.1654 1.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 1.9013 -1.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6516 -4.0585 0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6201 -3.9639 -1.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8437 0.1935 -1.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 -1.9910 2.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -1.6710 -1.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 15 19 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 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$