L5A3SO -OEChem-05032301002D 35 37 0 0 0 0 0 0 0999 V2000 7.0125 1.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 2.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 1.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -1.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -1.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 -2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4345 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 17 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$