BGC4A9 -OEChem-04022101372D 41 43 0 1 0 0 0 0 0999 V2000 7.3991 -0.3117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.5489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 0.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6534 -0.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 -1.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 -2.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0654 -1.0574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -0.8533 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3570 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7106 -1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6312 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7701 -0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 -1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 -0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1531 1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2284 0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 2.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 -1.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 5 17 1 0 0 0 0 5 41 1 0 0 0 0 6 17 2 0 0 0 0 8 7 1 1 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$