L1AV2K -OEChem-05022323373D 37 39 0 0 0 0 0 0 0999 V2000 -1.3198 0.7823 -1.1169 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4058 -2.4782 -0.1348 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1131 -1.3657 1.1865 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 3.7431 0.7638 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 1.8041 1.9132 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 -0.3302 -0.3216 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5127 0.6083 0.0434 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8074 1.7989 -1.1329 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -1.1486 0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3266 -0.2942 0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0631 -0.6788 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 0.8002 -0.7119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.5855 -0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 0.4610 -0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2511 -1.2379 -0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 -2.3955 1.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7073 -0.4353 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1941 1.8831 -0.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1727 -1.9042 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0129 0.1891 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -2.1762 -0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4608 -1.1295 -0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0336 1.6542 -0.7345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 2.4358 0.8691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 -3.2396 0.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 -2.6359 1.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -2.3112 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0651 0.6481 -0.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0309 2.5188 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 1.9967 -1.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 -2.7701 -0.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7438 0.9923 -0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 0.5998 0.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.2026 -0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 -1.3414 -0.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8136 2.3848 -0.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 4.1019 1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 15 2 0 0 0 0 3 17 2 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 24 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 12 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 24 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$