BA35PX -OEChem-04022102572D 36 39 0 1 0 0 0 0 0999 V2000 2.0000 -4.0592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6567 2.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -1.4350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -3.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -2.4215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3979 1.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0252 1.1526 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6832 2.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4201 3.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 4.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0557 2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 0.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 -2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3186 -1.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -3.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -3.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 2.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1154 4.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 3.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6019 0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8679 4.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 4.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6496 2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 2.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9896 1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 -1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8185 -4.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 9 2 1 1 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$