B1CHR2 -OEChem-04022107222D 35 36 0 1 0 0 0 0 0999 V2000 7.1184 4.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1284 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6284 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5361 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 3.3194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 1.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 2.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 4.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2785 3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 1.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 4.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 35 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 12 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$