L9GV2C -OEChem-05022322093D 29 31 0 0 0 0 0 0 0999 V2000 1.4082 2.1366 0.1706 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5195 1.3431 0.4006 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 2.0421 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8185 2.7706 -0.0845 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3755 0.5341 -0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7253 0.6869 -0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 -0.2476 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 -0.6018 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 1.8249 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.7255 0.7512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -0.3096 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0515 -1.9184 -0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.1113 0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6622 -1.6597 0.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7725 -1.3569 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9839 -2.9546 -0.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 -2.6754 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6203 0.2600 -1.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5464 -1.0983 -1.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.2393 1.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8225 0.1411 1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8216 2.5351 -0.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9856 -2.1884 -0.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4503 -1.1631 -0.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 -2.5555 -0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0863 -1.9751 1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8312 -1.1699 0.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6562 -3.9843 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0557 -3.4893 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$