BD6L3I -OEChem-04022103222D 46 50 0 0 0 0 0 0 0999 V2000 10.4182 -0.9278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1964 -3.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 -2.1365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 -3.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 -3.1150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 -1.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 -1.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 -2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 3.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 3.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0789 -2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8209 -1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4126 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1416 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1448 -3.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4276 -1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7217 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 30 1 0 0 0 0 2 23 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 13 2 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 17 1 0 0 0 0 8 22 2 0 0 0 0 10 17 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$