B7BFQ1 -OEChem-04022107443D 31 33 0 0 0 0 0 0 0999 V2000 -0.7503 2.0068 -0.1969 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 2.1670 -0.0353 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8259 0.4875 0.1971 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8871 -1.8336 0.1075 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5438 -2.3179 -0.1738 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0572 0.3565 -0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3329 0.7030 -0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8988 0.1961 0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -0.0256 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2394 -0.1393 0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 0.1814 -1.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5414 0.9126 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3759 0.3804 2.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -0.3142 -0.7803 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.4055 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 -0.1539 -1.8811 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1628 -0.3175 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -0.8839 0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 0.3016 -2.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1808 2.8402 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0871 -0.5887 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1197 0.8410 2.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5114 1.0479 2.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7804 -0.5743 -0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 -0.2900 -2.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 0.6455 2.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.0119 2.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.7387 1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8794 -1.2937 0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4128 -2.0241 -0.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -3.3063 -0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 18 2 0 0 0 0 4 15 2 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$