BEZ4M7 -OEChem-04012113133D 36 37 0 0 0 0 0 0 0999 V2000 5.5536 0.1499 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4074 0.7460 -1.4392 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 0.7591 0.4179 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6569 -0.5259 0.3617 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.8854 0.7431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2489 -0.5432 0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4452 -1.0719 -0.5793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9869 -0.5017 0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 0.8146 0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8593 -1.3474 0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -1.4951 -0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 -0.7304 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 1.9179 0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.3636 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 1.6665 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3519 0.5186 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0826 1.3703 0.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -1.2057 -0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1453 -0.1063 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7288 -1.8118 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 -0.1351 -1.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 -1.8299 -1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8607 -2.4285 0.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4458 1.5659 0.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9455 -2.4396 0.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3715 -1.6505 -1.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6887 -1.7636 -0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 2.9326 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 2.5062 -0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -0.6197 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4134 2.2976 0.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9539 0.8257 1.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 1.6225 1.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -1.1895 -0.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 -1.7613 -1.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.6992 0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$