L7OI3E -OEChem-05022323213D 54 56 0 0 0 0 0 0 0999 V2000 2.1354 -0.5343 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 0.6983 0.5562 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -3.6377 -0.5432 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 2.6325 1.1451 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1164 3.2633 -0.9478 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 -3.8329 -0.0708 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3626 1.0460 0.1465 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2456 4.9446 -0.0419 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.6059 0.0437 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7902 -1.6281 0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 -2.0839 0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5678 -2.7308 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -3.4497 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3446 -0.2951 0.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 -0.2124 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7279 -1.2601 0.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6772 -0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5691 -1.3083 -0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -4.4240 0.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -5.1936 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7637 1.3256 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0421 2.8212 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5291 3.1590 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8302 4.6467 0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2596 0.2354 -0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 0.2809 0.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 0.9753 -1.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 1.0663 1.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8668 1.7607 -1.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5511 1.8063 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5375 -1.9092 1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4623 -0.5647 1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6392 -1.2625 -0.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.0987 1.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.0217 -0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -3.9402 0.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -5.2566 -1.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 -5.9033 -0.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9991 -5.4341 0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 0.9949 -1.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3478 0.7868 0.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7247 1.8066 0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 3.3738 -0.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7001 3.1675 1.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8559 2.8464 -1.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1134 2.5743 0.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2502 5.2367 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5245 4.9592 1.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7963 4.4208 0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4119 5.9308 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 -0.2582 1.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 0.9435 -2.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 1.0799 1.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.3238 -2.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 25 1 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 7 42 1 0 0 0 0 8 24 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$