B7ILR1 -OEChem-04022102582D 43 45 0 0 0 0 0 0 0999 V2000 7.2566 1.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -4.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 4.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -3.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 0.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -4.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7751 2.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 4.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 6 21 1 0 0 0 0 7 14 1 0 0 0 0 7 21 2 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$