B8B6AY -OEChem-04012116472D 37 40 0 0 0 0 0 0 0999 V2000 5.7242 -3.9058 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 0.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 3.5502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 1.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 2.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9787 2.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6636 1.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 3.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 3.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 1.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 1.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 1.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6842 -1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 2.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 2.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7037 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 -1.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 -2.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 -2.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0442 -2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7358 0.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3915 0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0972 1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 4.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 2.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 2.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 -0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9526 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7758 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 -3.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 10 2 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 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 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$