B2I6LH -OEChem-04022118133D 28 30 0 0 0 0 0 0 0999 V2000 -0.4320 0.8867 0.6631 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8844 2.0073 -0.5919 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 0.6341 1.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4283 -0.0085 0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 0.7150 -0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 0.1461 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 2.0755 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6181 -1.3479 0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4808 0.0804 -0.8958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.0647 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 -1.2162 0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7759 -1.9636 0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.2640 -0.5652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8272 0.6125 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1078 -1.6683 -0.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9971 -0.7538 -0.9563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4947 -0.0892 2.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 1.5643 1.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1217 2.9526 0.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 -1.8944 1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1987 0.6153 -1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 2.1312 0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3743 -1.9423 0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 -3.0059 0.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5833 -1.7695 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 1.3244 -1.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.7324 -0.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 -1.1059 -1.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 5 1 0 0 0 0 2 7 2 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$