D5GY7P -OEChem-03302104293D 29 30 0 0 0 0 0 0 0999 V2000 0.2525 0.6356 0.5695 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 -1.2461 -1.8665 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 0.2074 -1.6843 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4555 -2.7753 0.0727 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8589 -1.9104 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.6985 0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9674 0.3277 -0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3773 -0.4472 0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8761 -0.4817 -0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1404 1.9243 -0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5673 0.3787 -0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -0.3640 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.1037 0.9478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4972 2.0075 -0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2941 0.8633 -0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2135 -0.5149 -0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 1.0704 1.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6421 0.2612 0.6608 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8123 -1.7387 0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.8153 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3836 -1.2347 0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.7561 1.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 2.9633 -0.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 0.9292 -0.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9327 -1.1403 -0.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0683 1.6772 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6836 0.2363 0.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2423 -1.7374 -2.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -3.6409 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 11 2 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 12 2 0 0 0 0 8 19 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$