L46GSD -OEChem-05022323023D 47 49 0 0 0 0 0 0 0999 V2000 -7.3163 1.4132 -0.0163 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1704 0.9143 -1.0849 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8358 1.5053 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 1.3620 1.0764 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9594 1.3271 -1.1183 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1115 -1.0452 0.0547 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 -0.3906 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3637 -2.8948 0.0572 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 -2.5572 0.0093 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.7449 -0.0129 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6986 2.9399 -0.4717 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.8890 0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5197 -1.0667 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8553 0.4580 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2109 -1.5545 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9436 -0.4033 1.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2636 -0.9676 -1.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6632 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9919 -0.8665 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 -1.2270 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 0.3590 1.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4313 -0.2053 -1.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 0.2728 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3982 0.8299 -1.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 0.7808 1.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.3214 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2985 1.8953 -1.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3106 1.8462 1.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 2.4034 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -2.5079 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -2.5825 -0.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 -0.1046 -0.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 -0.4722 2.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9431 -1.4762 -2.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 -1.5155 0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 -1.4838 -0.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4192 0.8724 2.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9911 -0.1363 -2.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4736 0.5588 -0.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0487 0.4445 -2.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0707 0.3570 2.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.3936 0.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 2.3296 -2.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 2.2423 2.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6838 3.6800 0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 3.2780 -1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4555 3.2331 0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 39 1 0 0 0 0 8 15 2 0 0 0 0 8 26 1 0 0 0 0 9 20 1 0 0 0 0 9 26 2 0 0 0 0 10 18 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 2 4 -1 10 1 M END $$$$