BYTD83 -OEChem-04012114513D 38 39 0 1 0 0 0 0 0999 V2000 5.0888 0.3161 1.4359 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7214 -2.6534 -0.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6978 -0.7054 -0.9359 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 0.2746 -0.3863 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3803 2.8140 -0.5919 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3967 -2.7922 1.0111 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 -0.8610 -0.7690 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9725 -0.2691 -0.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.8508 0.1942 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5276 1.4066 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 0.2686 -0.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6438 1.5588 -0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8693 1.4509 -0.3952 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6001 0.8257 0.8134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4697 -1.9407 0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 0.3493 0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 -0.9580 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0821 1.2167 0.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -1.3982 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3779 0.7766 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5941 -0.5308 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2416 -1.2367 -1.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7597 -1.0019 -0.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1389 0.1637 -1.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1427 1.7861 1.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 2.1864 -0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.6054 0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0604 2.3260 -0.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8753 1.8435 0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0991 0.8844 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 -0.0333 1.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.5272 1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 2.7823 -0.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9289 3.2369 -1.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3853 -1.6424 -0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9298 2.2360 1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2189 1.4514 0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6029 -0.8737 -0.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 19 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 15 3 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 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 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 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 $$$$