L9V6WC -OEChem-05022322403D 27 29 0 0 0 0 0 0 0999 V2000 3.9006 -0.1596 -1.8781 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4503 0.9127 -0.2205 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2419 -1.4867 -0.1698 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 3.0460 0.1736 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3809 0.1016 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4506 -0.9450 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7227 -0.2448 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 -0.6681 0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 1.5202 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9346 -2.2515 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 1.9917 -0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7579 -0.5475 -0.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -0.5191 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3016 -2.4543 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 -0.2780 -0.7694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8835 -0.2497 1.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.1291 0.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1739 2.3611 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2667 -3.1043 0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 0.9625 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 2.9965 -0.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 -0.6622 -1.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.6089 2.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6964 -3.4666 -0.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3216 -0.1330 2.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7435 0.0814 0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 -0.2910 -2.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 7 2 0 0 0 0 3 14 1 0 0 0 0 4 18 3 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$