B25LNI -OEChem-04022115183D 37 40 0 0 0 0 0 0 0999 V2000 -6.3544 2.0542 0.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9202 -1.4929 1.3077 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 0.4860 0.8398 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 -0.5871 -0.2114 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0633 -2.9812 -0.2631 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0305 -1.9551 -0.0317 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0285 -1.5852 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2134 -0.4665 -0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7244 0.9212 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5031 -1.4722 -0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9313 1.3386 0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1383 -0.8462 0.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 1.9233 -0.9612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3928 -2.8190 -0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2381 2.7120 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.8376 -0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 3.2765 -0.9143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 3.6727 -0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.0018 0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -1.2907 -0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8003 0.2320 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3561 -0.3457 -0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8194 1.1769 0.8033 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 0.8881 0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -0.8883 -1.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9539 -2.4615 -0.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 0.9323 1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 1.6576 -1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 -3.7449 -0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1496 3.0449 0.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 4.0160 -1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6758 4.7242 -0.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.9107 -0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5512 -2.2481 -0.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8343 0.4828 1.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3471 -0.5844 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.1308 1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 8 2 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 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 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$