B4ZO0T -OEChem-04022114113D 55 58 0 0 0 0 0 0 0999 V2000 3.6361 -1.8748 -0.1844 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2771 -0.8337 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4449 0.6342 0.6501 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0389 3.1927 -1.3185 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.8788 -0.4034 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8069 1.7406 -0.1064 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.0824 1.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 -1.4843 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3503 -1.2205 1.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -1.6202 -0.8066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.7364 -0.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -2.5557 0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1083 -2.4193 -0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.6431 0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4616 2.0182 0.9231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.9129 0.6673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 1.2686 0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8915 2.4931 -1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4844 -1.7726 0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 -0.5470 0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0641 1.1363 -1.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 1.7467 -1.8482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7137 3.4564 0.8614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 2.1415 2.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 3.7784 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -0.4859 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2097 -2.8988 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.6696 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2143 0.7430 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2706 -1.4191 1.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6597 -0.0219 0.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.1327 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 -0.4517 -1.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.5765 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5553 -2.2506 1.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 -2.6748 -0.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6715 -1.2706 -1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 -0.6831 -0.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 -2.1225 -1.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2358 -0.9944 0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6032 -3.6168 0.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4257 -2.2568 1.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3627 -2.7714 -1.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8079 -1.5503 1.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9043 1.1571 1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7296 0.5600 -1.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 1.6437 -2.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 3.7774 1.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 3.2628 -2.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6809 2.7081 2.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8579 1.1518 2.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 2.6613 2.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 4.3710 -0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7615 -3.8883 -0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1675 -1.6912 -0.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 40 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 3 45 1 0 0 0 0 4 18 1 0 0 0 0 4 25 1 0 0 0 0 4 49 1 0 0 0 0 5 27 1 0 0 0 0 5 28 2 0 0 0 0 6 29 3 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 16 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END $$$$