L9XUD7 -OEChem-05022322193D 28 29 0 0 0 0 0 0 0999 V2000 3.1945 2.4128 -1.5746 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 -2.0699 1.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9706 0.3989 -0.2739 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2736 -2.0404 -0.4565 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.1947 -1.2652 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4687 -0.6330 0.2969 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5998 0.2110 0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 -0.3723 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -0.2213 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4611 1.4920 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8469 -1.2382 0.7147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.7538 -0.5532 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9477 0.6273 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6991 1.0125 -0.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2101 -0.9796 0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5657 2.3407 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 0.1458 -0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 1.9083 0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -1.5538 -0.6643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6857 -1.6189 0.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5119 1.8490 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.1148 1.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 1.4247 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9269 0.3261 -0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 3.3364 1.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 2.5702 0.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0763 1.2170 -0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3852 -2.9372 -0.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$