D0W1YT -OEChem-04152111003D 31 34 0 0 0 0 0 0 0999 V2000 2.0236 -3.0731 0.1725 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -2.0336 -0.3438 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9725 0.8717 -0.0597 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 0.3698 -0.0721 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4467 1.1649 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0606 -1.2124 0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.0991 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8308 0.3369 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 -2.3235 0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.3518 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 -1.4349 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6967 -0.7544 -0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7756 0.9481 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 1.6096 0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0814 -0.5762 -0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7116 -0.5397 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 2.0250 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 1.7855 0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6239 0.6948 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5694 0.5551 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0405 1.8391 -0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -3.2119 -0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0617 -2.5992 1.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7709 2.4843 0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7358 -1.4277 -0.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.5305 0.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 3.0411 -0.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1937 2.7832 0.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 2.7038 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1712 1.8141 0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1065 -0.5837 -0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 7 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$