BI6HQ3 -OEChem-04012113563D 37 39 0 0 0 0 0 0 0999 V2000 0.8009 2.7749 -1.3566 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8723 -0.1263 0.8332 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6686 1.1957 1.5354 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4599 0.8616 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6388 -1.2588 0.3764 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7604 -2.2956 0.0625 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3911 -4.0924 -0.8608 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9983 -3.9803 -0.9316 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4267 0.4245 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.3823 0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5886 -1.6842 0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -0.2488 0.8899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3217 -2.1631 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0139 2.3202 0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.4169 -0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1419 1.2819 0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5599 -3.4986 -0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 3.2488 -0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.9552 -0.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 0.6384 0.9935 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 0.6681 0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3556 1.9851 -1.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 1.3414 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8136 4.0084 -1.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 0.9696 2.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2591 -0.1987 1.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2644 0.8055 -0.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 1.9775 -0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8708 1.7285 1.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6576 2.8942 1.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 -4.0676 -0.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.8931 -1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8542 -3.4784 -0.7375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 0.1105 1.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 2.5047 -2.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4095 1.3727 -1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1336 4.6822 -1.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 31 1 0 0 0 0 18 24 3 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$