BLZ42H -OEChem-04022114343D 29 31 0 0 0 0 0 0 0999 V2000 -5.0038 -1.0459 -0.2126 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 -0.5532 -0.0324 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6121 1.3697 0.1715 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -0.7468 0.2215 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -0.2288 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2747 -2.3467 0.6619 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5335 0.3967 0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.5773 0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6982 0.0804 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5422 -1.9148 -0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1731 0.0553 0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7251 2.9393 0.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8083 -2.3498 -0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8914 0.8590 -0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 0.5066 -0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2728 1.4363 -0.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5832 1.0086 -0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 -1.0431 0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 -2.5187 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0699 -0.9539 0.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.3352 -0.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5218 3.6171 0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9473 2.9541 1.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1032 -3.3787 -0.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.8656 -0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 2.4403 -0.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 1.6692 -0.7543 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -2.6165 0.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 -2.9947 0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 15 2 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$