B7MLP4 -OEChem-04012112493D 47 51 0 1 0 0 0 0 0999 V2000 6.0210 0.5300 -0.4378 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1511 -2.4643 -0.8288 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 3.2152 0.1225 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0119 -1.1765 -0.0746 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5799 -1.5106 -1.1874 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4124 3.8832 0.0996 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8876 -3.5363 -0.1626 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6943 -3.6296 -0.1622 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 1.4837 0.0275 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3709 2.5631 0.0511 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7652 -2.9767 -0.1408 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4760 -1.3350 -0.0150 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3640 -0.3229 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0099 0.1350 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6501 0.9901 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.2805 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 1.2495 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9826 -0.7767 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 2.0142 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7614 -1.8504 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4426 -0.1051 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0599 1.4701 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3709 1.4507 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7688 -0.7887 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 0.4607 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -2.5456 1.9845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 2.8154 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6345 1.1896 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -0.9204 -0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8738 0.5806 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 -1.5581 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9001 -0.8146 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 2.9350 -0.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 2.8766 0.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7544 -1.8346 -0.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0812 -1.0379 2.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5876 -2.5733 1.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 2.3791 -0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 1.7068 1.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 -3.3112 1.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -3.0547 2.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.8415 2.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8399 -3.1403 -0.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0949 3.2714 0.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7008 -1.6471 -0.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7931 1.1546 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8733 -1.3000 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 43 1 0 0 0 0 3 19 2 0 0 0 0 4 21 2 0 0 0 0 5 24 2 0 0 0 0 6 27 2 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 44 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 23 2 0 0 0 0 18 35 1 0 0 0 0 20 26 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 32 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$