D02LFU -OEChem-10101305032D 44 47 0 1 0 0 0 0 0999 V2000 4.9889 1.4076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 1.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 1.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -3.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.1029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9674 -2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -4.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 3.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 4.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 -3.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -4.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 -4.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -4.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 2.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 4.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 4.8485 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 5 1 0 0 0 0 1 17 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 34 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 35 1 0 0 0 0 14 16 2 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$