B7MLP4 -OEChem-04012112392D 47 51 0 1 0 0 0 0 0999 V2000 2.8641 1.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 -0.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -0.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1989 2.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5858 -3.0487 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8909 -2.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.5487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4558 1.5487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 -2.3809 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7702 0.0141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6641 0.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 1.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 -0.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 0.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 1.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2044 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 -1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9982 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3948 -1.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2872 -1.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 -1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 1.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7937 0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4597 -1.5058 0.0000 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 $$$$