L23VYP -OEChem-05022322483D 40 42 0 1 0 0 0 0 0999 V2000 -4.0118 -0.5900 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7433 -0.6877 0.3012 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6857 0.5777 0.0305 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9797 0.0325 -1.2342 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0105 -0.7336 0.7815 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8054 1.5414 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.2003 -1.6166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5121 -0.3741 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4212 -1.7271 -0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2877 0.7297 -0.3025 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3623 1.0800 1.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9736 1.3446 -0.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 0.3501 -0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7403 1.1131 -0.7585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 -0.7617 0.6243 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 0.7641 -0.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 -1.1108 0.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 -0.3479 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0034 0.7719 -2.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1183 -1.1203 1.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7752 2.5177 0.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 1.7180 1.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6238 -0.9080 -2.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -1.9691 -2.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0533 -0.6054 -1.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4662 -1.3055 -0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0406 -2.7277 -0.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -1.8149 -0.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2376 1.6262 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2048 1.8806 1.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3385 0.2256 1.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 1.7414 0.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 2.1927 -1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6966 0.7134 -0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1991 -1.4750 2.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 1.9822 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3453 -1.3700 1.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8505 1.3623 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 -1.9791 1.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 -1.4806 0.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 35 1 0 0 0 0 2 18 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 M END $$$$