B6SP0Y -OEChem-04012113293D 34 36 0 0 0 0 0 0 0999 V2000 6.0664 -2.7801 -0.0132 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 2.5835 0.4547 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 2.3120 -1.5371 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 -1.8045 -0.8593 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 1.6093 0.6114 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3718 1.8280 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.0786 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3289 -1.4153 -0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 0.3195 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 -0.7630 -0.8121 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3196 0.5719 0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -2.1368 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2605 1.6012 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -0.1373 0.7596 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6116 -1.4707 0.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 1.8846 -0.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2449 0.7386 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 0.9273 -0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 -0.5525 0.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4382 -0.1582 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6768 -1.6381 0.5279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9927 -1.4409 0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9047 -2.7260 -1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2154 -0.8947 -1.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2683 1.6103 0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5938 -3.1748 -0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3798 0.3592 1.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5505 -2.0026 0.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 1.2897 1.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 2.7620 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 1.9216 -0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7917 -0.7504 0.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 0.0103 -0.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3166 -2.6320 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 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 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$