BPC7D8 -OEChem-04012117512D 60 64 0 0 0 0 0 0 0999 V2000 2.0000 -3.1395 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -0.6319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9419 0.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9419 2.6306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9419 2.6306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 0.9599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9419 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 3.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 1.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4419 3.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4419 1.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9419 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4419 3.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4419 1.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4419 1.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 1.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1689 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5011 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 -1.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8516 -2.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 -1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -3.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 -1.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 -3.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 -2.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6319 3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5496 4.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5496 1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0245 3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3342 4.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3342 1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0245 1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6319 3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 4.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 3.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5515 -0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2776 -1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 2.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 -1.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 21 1 0 0 0 0 2 28 1 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 43 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 53 1 0 0 0 0 23 26 1 0 0 0 0 23 54 1 0 0 0 0 24 27 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 58 1 0 0 0 0 30 32 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 M END $$$$