L83XRI -OEChem-05022323523D 49 52 0 0 0 0 0 0 0999 V2000 -1.1860 3.5246 -0.5521 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 -0.0727 -1.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0925 -0.9976 0.0653 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 1.2274 -1.6551 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1154 -1.1243 -1.9002 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 -1.4258 1.0066 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0854 -0.6710 -0.3172 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 0.1258 0.2925 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 0.4952 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 0.8679 0.8676 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2514 1.2526 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7238 -0.3410 -0.0468 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6317 -2.0144 1.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5425 -0.8028 1.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0749 -2.0808 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 0.1817 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.9361 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2052 0.3368 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 2.3227 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 1.1245 -0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 3.1103 -0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1917 2.5111 -0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9696 -1.1309 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5845 -0.7016 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0558 -0.3186 0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3392 -0.7807 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1393 -2.3669 -0.6848 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5183 -2.0225 -0.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.8133 -1.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3991 0.0588 0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9801 1.5892 1.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -2.5279 0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 -2.6725 -0.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 0.6872 1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.9279 0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1543 -2.9312 1.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8175 -1.8474 2.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7773 -0.4145 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4831 -1.0537 1.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3974 -0.7632 0.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 2.8049 0.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 4.1898 -0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9043 1.0649 -0.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -2.9885 -0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -2.4066 -0.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5491 -3.7736 -1.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8252 2.5445 1.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8877 -0.8510 -0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 0.2994 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 18 1 0 0 0 0 6 24 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 40 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 9 43 1 0 0 0 0 10 25 1 0 0 0 0 10 31 2 0 0 0 0 11 30 2 0 0 0 0 11 31 1 0 0 0 0 12 30 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 2 0 0 0 0 25 26 2 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$