B3M4FG -OEChem-04022106362D 46 49 0 0 0 0 0 0 0999 V2000 4.5981 -1.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 2.3369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 3.1416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 4.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 5.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 5.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 13 2 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 13 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 16 2 0 0 0 0 12 29 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$