B4AMX7 -OEChem-04022110593D 46 48 0 0 0 0 0 0 0999 V2000 2.0095 -3.2086 2.0995 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 -0.6051 -1.9372 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 -1.8989 -2.4018 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 -1.4761 1.7119 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5797 0.7494 -0.5657 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 0.8128 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 1.8811 -0.5988 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 1.2717 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 3.2356 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 2.6285 0.7501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 3.6835 0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 -0.5392 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6085 -1.7672 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7207 -2.5745 -1.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.1048 1.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1198 -0.9152 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7613 0.1532 1.7638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6272 -1.4305 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4177 0.1903 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9102 0.7059 1.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 -0.8779 -0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.8593 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1111 0.2264 -1.8087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 0.6990 1.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 1.5699 -0.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 1.9871 -1.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 1.3391 -0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 0.5297 0.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0821 3.1705 1.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 3.9863 -0.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 2.9548 0.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5784 2.5288 1.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2607 3.8852 -0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 4.6239 0.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -3.6214 -1.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0888 -1.4110 2.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3731 0.5641 2.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 -2.2791 -0.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 1.5360 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1348 -1.3180 -1.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 2.1777 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5971 2.7341 0.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6042 1.5828 1.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0108 0.7668 -2.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4006 -0.8252 -1.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3856 0.3284 -2.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 14 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$