23 22 0 0 0 0 0 0 0 0999 V2000 22.9876 -17.0670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 22.9702 -18.4666 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 21.7746 -16.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7512 -19.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5615 -17.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7862 -14.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5498 -18.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4185 -16.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3369 -19.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1297 -17.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3602 -14.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3369 -20.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9225 -16.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1297 -18.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1471 -14.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9225 -14.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5679 -14.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1738 -19.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3947 -18.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4122 -17.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2086 -16.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3695 -17.8451 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 31.5703 -17.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 2 4 1 0 0 0 3 5 1 0 0 0 3 6 2 0 0 0 4 7 1 0 0 0 5 8 1 0 0 0 7 9 1 0 0 0 8 10 1 0 0 0 8 11 2 0 0 0 9 12 1 0 0 0 10 13 2 0 0 0 10 14 1 0 0 0 11 15 1 0 0 0 13 16 1 0 0 0 15 16 2 0 0 0 11 17 1 0 0 0 2 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 1 21 1 0 0 0 M END