BAWB56 -OEChem-04042106063D 27 27 0 0 0 0 0 0 0999 V2000 4.2565 -2.4442 -0.2096 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 -0.0413 0.8165 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 2.1376 -0.1201 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2872 -0.5240 -0.9824 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2524 -0.0650 -0.4513 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7755 -0.9967 1.2228 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 0.0264 -0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8628 0.2114 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9224 -1.1101 -0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6883 1.2554 0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -1.0176 -0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0599 1.3479 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3282 0.3535 0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 0.9580 -0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 0.4665 -0.7213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9739 -0.5578 0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 -2.0678 -0.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 2.1788 0.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4868 2.3135 0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5891 -0.9960 -0.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -0.2749 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9037 0.0763 -0.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6003 1.3845 0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1637 1.2818 -1.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5637 -0.3714 -1.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -0.9984 2.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7164 -1.3336 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 12 19 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$