B5POB6 -OEChem-04022104303D 35 37 0 1 0 0 0 0 0999 V2000 0.5546 -0.1212 1.1814 S 0 0 1 0 0 0 0 0 0 0 0 0 -6.1803 1.0348 -0.2048 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5927 2.3731 0.4214 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7836 1.8224 -1.6737 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0508 1.2666 1.5258 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 0.8609 1.1477 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7494 -0.7187 -0.3579 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4286 -3.1514 0.3974 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2645 -0.6168 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7425 -0.7991 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 0.0046 0.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -2.0341 0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.6782 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 0.2948 -0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0596 -0.3127 -0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 0.1519 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6453 -2.1768 0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -1.0838 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6039 1.2762 0.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 -0.7448 -1.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8599 1.3202 -0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 0.8341 -0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3382 -0.1583 -1.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2112 -1.5165 -0.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.1709 -1.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1695 1.2605 -0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 1.5133 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0736 -3.1341 0.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5593 -1.2147 0.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 2.0462 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 -1.5153 -2.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 1.2719 -0.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 -0.4811 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4228 -3.0656 0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8405 -4.0343 0.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$