BN52HJ -OEChem-04022117263D 38 40 0 0 0 0 0 0 0999 V2000 -2.5612 -0.4634 2.7049 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 0.0907 -2.7463 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 2.3822 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6832 1.6112 0.1771 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 -0.2993 -0.0317 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2748 -1.7322 -0.2068 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.5036 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 -0.7790 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2353 0.0524 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 -0.9819 -0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7077 1.4502 0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 0.6508 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.4829 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6872 -0.2047 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 -1.8498 -0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2394 2.9529 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -0.4506 1.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3937 -0.2057 -1.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7466 0.9337 -0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0245 -1.3387 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7427 -0.6949 1.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -0.4501 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4415 -0.6946 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -1.9998 -0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 1.6295 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5708 -2.8680 -0.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4501 3.7054 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8495 3.1999 -0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8391 2.9947 1.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 0.7938 -0.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 1.7132 0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 1.2920 -1.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0735 -2.1826 -0.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 -0.9769 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6564 -1.7020 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2844 -0.8871 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3274 -0.4536 -2.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5108 -0.8847 -0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$