D02VHJ -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 4.9889 1.1386 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 0.8279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 1.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 2.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 3.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 1.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -3.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 4.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 4.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$