BMI37J -OEChem-04012112372D 56 60 0 1 0 0 0 0 0999 V2000 2.4030 1.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.1462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.9510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6594 -1.8464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0012 -0.3683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -4.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -4.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2581 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8673 -0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 3.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 4.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 5.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 5.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 4.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 3.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6516 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 -0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 42 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 45 1 0 0 0 0 6 18 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 31 1 0 0 0 0 8 32 2 0 0 0 0 9 31 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 19 46 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END $$$$