L9VFJ7 -OEChem-05022321533D 24 25 0 0 0 0 0 0 0999 V2000 -1.3700 -1.3846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.4612 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7152 -0.9701 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1765 0.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9022 1.3582 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1069 -0.9183 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2049 0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 0.0046 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -1.8066 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3827 -0.4880 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7081 2.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 -1.3579 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7419 1.9771 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0547 1.5562 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -2.8791 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 3.1593 0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 3.1593 -0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6628 3.3802 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0953 -2.0861 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -0.2029 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 1.4534 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4357 -0.3955 0.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8396 -1.9749 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 2 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$