B26BZP -OEChem-04042103513D 42 45 0 0 0 0 0 0 0999 V2000 2.3913 -2.6955 0.0197 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6142 2.4386 1.4586 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 2.7966 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 -1.9161 1.9551 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7535 0.1764 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8091 -0.1516 -0.1702 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0979 -0.6879 1.7151 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6351 1.4563 0.0344 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -0.3031 -0.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7039 -0.0701 -0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4108 0.7171 -0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 -0.8088 -0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 0.4642 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7789 -1.5762 -0.7807 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 -1.8290 -0.6659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 -1.0706 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.2587 0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2018 0.3521 -1.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 -0.7674 -0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9382 -0.0255 0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8921 2.0615 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 0.5854 -2.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -0.0133 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4362 0.3964 -0.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0128 -2.1413 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 -0.5795 -0.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 1.2869 0.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 0.1902 -0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 1.9730 0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 1.2658 0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4402 -2.3820 -1.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.8327 -0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 0.5050 -2.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6277 -0.1679 1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 0.9143 -2.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8242 -2.8439 0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.5782 -1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -1.5820 -0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3716 1.7680 0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 -0.2033 -0.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.9894 0.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 3.3430 1.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 25 1 0 0 0 0 2 21 1 0 0 0 0 2 42 1 0 0 0 0 3 21 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 16 2 0 0 0 0 6 19 1 0 0 0 0 7 17 1 0 0 0 0 8 28 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 20 2 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 19 25 2 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 37 1 0 0 0 0 25 36 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 27 29 2 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$