BN03TL -OEChem-04022117483D 35 38 0 0 0 0 0 0 0999 V2000 4.7927 -0.3659 2.3531 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9367 0.9754 -0.4207 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3793 -0.7248 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2644 -0.2044 -0.3686 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7547 -2.5251 0.0249 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 0.6241 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3405 1.6095 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2332 2.7829 0.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 1.6703 1.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1877 0.6020 -0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1693 -1.2319 -0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 -0.4469 -0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5428 -1.7115 -0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4858 -2.7502 -0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 0.8021 -0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -4.1751 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 0.2007 0.6305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0682 1.5802 -1.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 0.3770 0.9471 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4151 1.7568 -1.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9484 1.1549 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8368 1.7760 -1.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6461 3.7280 0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3606 2.8776 1.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9596 1.0200 1.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2507 1.8686 0.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5699 -2.0172 -0.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.4122 -1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2522 -4.5585 0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0753 -4.2508 -0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5085 -4.7878 -0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1642 -0.3826 1.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6646 2.0532 -2.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0488 2.3624 -1.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 1.3010 0.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 4 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$