B48UWN -OEChem-04042105463D 36 38 0 0 0 0 0 0 0999 V2000 6.6006 -3.0721 -0.0732 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9204 0.7984 -0.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3319 3.4638 -0.1643 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 1.1544 -1.4806 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 -0.4938 0.1653 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9769 2.0761 0.5056 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 0.9260 0.2906 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3868 0.9629 0.8701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -0.1040 0.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.0440 0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 -1.4320 0.8061 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4701 0.2308 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.2014 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 0.1692 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7596 2.5208 -0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.4253 0.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -0.7624 -0.7091 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1393 -2.0904 -0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 0.4732 0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.1371 -0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -0.5290 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0819 -2.1394 -0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 -1.8354 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1125 0.8422 1.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7937 1.9674 0.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 3.0221 0.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2662 -1.7101 1.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6581 1.2611 -0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 2.9846 -0.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8436 -3.4586 0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2398 -0.5019 -1.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8373 -2.8636 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 1.4747 0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 -1.3973 -0.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 -0.2789 0.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 -3.1527 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 17 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$