B5D2IQ -OEChem-04022118413D 34 36 0 0 0 0 0 0 0999 V2000 1.0298 -3.6104 0.1726 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2413 -0.0695 0.0088 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2445 0.8303 -0.0436 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6744 -2.4027 0.1365 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8287 -2.1900 0.1055 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6891 1.8633 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.3051 0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8528 0.0697 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8133 -1.3629 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.3680 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1577 0.6798 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4477 -2.4286 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5485 -0.4345 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8808 1.6113 0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7853 0.9110 -1.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 1.0398 1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8719 0.0060 -0.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2041 2.0520 0.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 1.2494 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0393 1.5000 -1.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 1.6232 1.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3512 -1.3505 -1.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1313 2.2563 0.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.3577 0.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 -2.3334 0.4641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3208 0.6436 -2.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.8751 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6435 -0.6056 -1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 3.0196 0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 1.5952 -0.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5713 1.7012 -2.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5867 1.9219 1.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.2916 0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -2.9813 0.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 12 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 20 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 16 27 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 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$