L3GEQ7 -OEChem-05022322083D 36 37 0 0 0 0 0 0 0999 V2000 4.2103 1.2269 1.2472 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 -2.2944 1.3214 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4387 -1.1765 -0.1616 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 1.4887 -0.9368 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.0045 -0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7675 -1.0662 0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7931 0.7712 -0.8162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6149 -1.9722 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6668 -0.1789 -1.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0998 0.9507 0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -1.4328 0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9376 -0.6053 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 0.5706 0.7963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7667 -1.0007 -0.9489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2968 1.3566 0.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 -0.2148 -1.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1295 0.9639 -0.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5801 2.6175 1.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 -0.5121 -1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 -0.5879 1.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6628 -1.6694 0.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 1.4668 -1.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4682 1.3812 0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8926 -2.5588 -0.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 -2.6784 0.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2344 0.3977 -1.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 -0.7248 -2.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 2.1530 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 1.2527 -1.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5468 0.8762 1.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5682 -1.9168 -1.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -0.5202 -2.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9867 1.5685 -0.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2747 2.5327 2.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 3.4528 0.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 2.8481 1.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$