D0B8GI -OEChem-10101305022D 42 43 0 1 0 0 0 0 0999 V2000 9.6214 -0.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7246 1.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3427 1.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0337 0.2306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0826 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 0.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0337 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0337 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8997 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8997 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0337 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3737 -0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 -0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6795 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6307 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4366 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6307 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4366 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0337 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$