D0B0WU -OEChem-10191521482D 33 33 0 1 0 0 0 0 0999 V2000 3.7044 0.4571 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.7044 0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7044 0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -0.5429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8954 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -2.0817 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2044 -2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 -1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8234 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 -2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 -2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 2.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0938 1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0144 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 3.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9598 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 2.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 3.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 5 1 1 6 0 0 0 1 10 1 0 0 0 0 2 28 1 0 0 0 0 8 4 1 6 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END $$$$