L7RP5C -OEChem-05022323443D 57 59 0 1 0 0 0 0 0999 V2000 4.0504 -0.8618 -0.5623 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9358 -0.2345 -0.5994 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9668 -0.0090 0.5508 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 1.4903 0.8794 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 2.6025 0.6014 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 -1.1973 0.8868 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 0.0522 -1.8424 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 -1.4535 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2783 -2.0781 0.7907 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 -2.8518 -2.6365 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 2.1136 -1.9489 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 0.5287 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1248 -0.0379 1.5168 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8414 0.1301 1.8164 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 0.2681 0.5656 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1576 1.0165 -0.0311 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7562 1.2078 0.5573 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4320 -0.4563 -0.3343 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7058 0.5076 -0.3232 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7915 0.8932 -0.7628 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3149 -1.0227 -1.2155 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1307 -1.0267 0.8347 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3164 1.0423 -0.7992 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6368 -0.8087 0.6722 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4949 -2.5101 -1.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8144 1.5861 -2.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 1.1597 0.8129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 1.0738 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 0.8092 0.7849 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6538 -1.9334 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 0.9661 1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 1.6125 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.8368 1.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4111 -0.5597 -0.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5688 1.0246 -1.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3132 1.8666 -0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 -0.4772 -2.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 -1.8283 0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 1.7105 0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 -0.1463 1.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1521 -3.1261 -0.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5403 -2.7440 -1.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8688 0.8034 -2.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1767 2.4018 -2.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4516 1.5552 1.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3983 1.9358 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1431 1.5770 -1.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0155 1.3596 0.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 2.9446 -0.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8314 -2.0812 0.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5017 0.5482 -2.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1831 -0.7553 2.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -3.8013 -2.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4109 2.4578 -2.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1025 -2.9297 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7757 -1.4597 2.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -1.3522 0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 16 1 0 0 0 0 4 48 1 0 0 0 0 5 17 1 0 0 0 0 5 49 1 0 0 0 0 6 18 1 0 0 0 0 6 50 1 0 0 0 0 7 20 1 0 0 0 0 7 51 1 0 0 0 0 8 22 1 0 0 0 0 8 52 1 0 0 0 0 9 24 1 0 0 0 0 9 30 1 0 0 0 0 10 25 1 0 0 0 0 10 53 1 0 0 0 0 11 26 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END $$$$