D0SJ6E -OEChem-10101305022D 46 48 0 0 0 0 0 0 0999 V2000 4.9889 0.8047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 0.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 1.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -4.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -4.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 4.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -3.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -4.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 -4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 -3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 -4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0717 -5.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8209 4.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6423 4.7994 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 14 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$