B8HZG2 -OEChem-04042104533D 38 40 0 0 0 0 0 0 0999 V2000 -1.4957 -2.1944 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.0295 -0.6649 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 -1.7507 -0.7719 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8029 -0.4835 -0.7527 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8821 -1.1257 0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.2523 0.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 0.2594 0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6434 0.9622 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 -2.7668 -0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1027 -1.2351 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 0.9852 0.8824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6806 2.3599 -0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.3837 0.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 3.0584 0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1139 -1.5321 -0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0715 0.0404 -0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 1.0912 -1.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7677 -0.5086 0.6529 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8441 1.6072 -0.8126 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0195 0.0072 0.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5575 1.0651 0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -1.9578 1.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6926 -3.0874 0.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5773 -3.1018 -1.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4951 -3.6206 0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 -2.0977 -0.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 0.2476 -1.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 0.4782 1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.8861 -0.7258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3698 -1.1580 -1.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6888 2.9485 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.1450 0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 -0.0374 -1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.5206 -1.9832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 -1.3258 1.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2631 2.4309 -1.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5762 -0.4139 1.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 1.4668 0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$